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Filtered Search Results
Benzamidine Hydrochloride Hydrate, 98%, Thermo Scientific Chemicals
CAS: 206752-36-5 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.61 MDL Number: MFCD00066285 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Synonym: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate PubChem CID: 16219042 IUPAC Name: benzenecarboximidamide;hydrate;hydrochloride SMILES: Cl.NC(=N)C1=CC=CC=C1
PubChem CID | 16219042 |
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CAS | 206752-36-5 |
Molecular Weight (g/mol) | 156.61 |
MDL Number | MFCD00066285 |
SMILES | Cl.NC(=N)C1=CC=CC=C1 |
Synonym | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
IUPAC Name | benzenecarboximidamide;hydrate;hydrochloride |
InChI Key | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
Molecular Formula | C7H9ClN2 |
3,5-Dichlorobenzene-1-carboximidamide hydrochloride, Tech., Thermo Scientific™
CAS: 22978-61-6 Molecular Formula: C7H7Cl3N2 Molecular Weight (g/mol): 225.50 MDL Number: MFCD00173785 InChI Key: FFLPJEKRAYZAMU-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzimidamide hydrochloride,3,5-dichlorobenzene-1-carboximidamide hydrochloride,3,5-dichlorobenzenecarboximidamide hydrochloride,3,5-dichlorobenzamidine hydrochloride,3,5-dichloro-benzamidine hydrochloride,bestipharma 538-443,3,5-dichlorobenzenecarboxamidine, chloride,3,5-dichlorobenzene-1-carboximidamide hcl,3,5-dichlorobenzene-1-carboximidamide hydrochlorid,3,5-bis chloranyl benzenecarboximidamide hydrochloride PubChem CID: 2743159 SMILES: Cl.NC(=N)C1=CC(Cl)=CC(Cl)=C1
PubChem CID | 2743159 |
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CAS | 22978-61-6 |
Molecular Weight (g/mol) | 225.50 |
MDL Number | MFCD00173785 |
SMILES | Cl.NC(=N)C1=CC(Cl)=CC(Cl)=C1 |
Synonym | 3,5-dichlorobenzimidamide hydrochloride,3,5-dichlorobenzene-1-carboximidamide hydrochloride,3,5-dichlorobenzenecarboximidamide hydrochloride,3,5-dichlorobenzamidine hydrochloride,3,5-dichloro-benzamidine hydrochloride,bestipharma 538-443,3,5-dichlorobenzenecarboxamidine, chloride,3,5-dichlorobenzene-1-carboximidamide hcl,3,5-dichlorobenzene-1-carboximidamide hydrochlorid,3,5-bis chloranyl benzenecarboximidamide hydrochloride |
InChI Key | FFLPJEKRAYZAMU-UHFFFAOYSA-N |
Molecular Formula | C7H7Cl3N2 |
2,2-Dimethylpropanimidamide hydrochloride, 97%, Thermo Scientific™
CAS: 18202-73-8 Molecular Formula: C5H13ClN2 Molecular Weight (g/mol): 136.623 MDL Number: MFCD00051988 InChI Key: ARDGQYVTLGUJII-UHFFFAOYSA-N Synonym: 2,2-dimethylpropanimidamide hydrochloride,pivalamidine hydrochloride,pivalimidamide hydrochloride,tert-butylcarbamidine hydrochloride,2,2-dimethylpropionamidine hydrochloride,2,2-dimethyl-propionamidine hydrochloride,2,2-dimethylpropionamidine hcl,t-butylcarbamidine hydrochloride,2,2-dimethylpropanamidine hydrochloride,2,2,2-trimethylacetamidine hydrochloride PubChem CID: 2781880 IUPAC Name: 2,2-dimethylpropanimidamide;hydrochloride SMILES: CC(C)(C)C(=N)N.Cl
PubChem CID | 2781880 |
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CAS | 18202-73-8 |
Molecular Weight (g/mol) | 136.623 |
MDL Number | MFCD00051988 |
SMILES | CC(C)(C)C(=N)N.Cl |
Synonym | 2,2-dimethylpropanimidamide hydrochloride,pivalamidine hydrochloride,pivalimidamide hydrochloride,tert-butylcarbamidine hydrochloride,2,2-dimethylpropionamidine hydrochloride,2,2-dimethyl-propionamidine hydrochloride,2,2-dimethylpropionamidine hcl,t-butylcarbamidine hydrochloride,2,2-dimethylpropanamidine hydrochloride,2,2,2-trimethylacetamidine hydrochloride |
IUPAC Name | 2,2-dimethylpropanimidamide;hydrochloride |
InChI Key | ARDGQYVTLGUJII-UHFFFAOYSA-N |
Molecular Formula | C5H13ClN2 |
Pyridine-3-carboxamidine hydrochloride 0.5 hydrate, 95%, Thermo Scientific™
CAS: 871825-82-0 Molecular Formula: C12H18Cl2N6O Molecular Weight (g/mol): 333.217 InChI Key: AOHLMHDFGXVZAQ-UHFFFAOYSA-N Synonym: pyridine-3-carboximidamide hemihydrate hydrochloride PubChem CID: 90477204 IUPAC Name: pyridine-3-carboximidamide;hydrate;dihydrochloride SMILES: C1=CC(=CN=C1)C(=N)N.C1=CC(=CN=C1)C(=N)N.O.Cl.Cl
PubChem CID | 90477204 |
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CAS | 871825-82-0 |
Molecular Weight (g/mol) | 333.217 |
SMILES | C1=CC(=CN=C1)C(=N)N.C1=CC(=CN=C1)C(=N)N.O.Cl.Cl |
Synonym | pyridine-3-carboximidamide hemihydrate hydrochloride |
IUPAC Name | pyridine-3-carboximidamide;hydrate;dihydrochloride |
InChI Key | AOHLMHDFGXVZAQ-UHFFFAOYSA-N |
Molecular Formula | C12H18Cl2N6O |
Acetamidine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 124-42-5 Molecular Formula: C2H7ClN2 Molecular Weight (g/mol): 94.542 MDL Number: MFCD00013016 InChI Key: WCQOBLXWLRDEQA-UHFFFAOYSA-N Synonym: acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride PubChem CID: 67170 IUPAC Name: ethanimidamide;hydrochloride SMILES: CC(=N)N.Cl
PubChem CID | 67170 |
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CAS | 124-42-5 |
Molecular Weight (g/mol) | 94.542 |
MDL Number | MFCD00013016 |
SMILES | CC(=N)N.Cl |
Synonym | acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride |
IUPAC Name | ethanimidamide;hydrochloride |
InChI Key | WCQOBLXWLRDEQA-UHFFFAOYSA-N |
Molecular Formula | C2H7ClN2 |
N-Phenylbenzamidine, 97%, Thermo Scientific Chemicals
CAS: 1527-91-9 Molecular Formula: C13H12N2 Molecular Weight (g/mol): 196.253 MDL Number: MFCD00019730 InChI Key: MPYOKHFSBKUKPQ-UHFFFAOYSA-N Synonym: n-phenylbenzamidine,n-phenylbenzenecarboximidamide,n'-phenylbenzamidine,n1-phenylbenzene-1-carboximidamide,n2-phenylbenzamidine,n-phenylbenzimidamide,acmc-20ak1f,maybridge1_004766,iminophenylmethyl phenylamine,n-phenyl-benzenecarboximidamide PubChem CID: 200127 IUPAC Name: N'-phenylbenzenecarboximidamide SMILES: C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N
PubChem CID | 200127 |
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CAS | 1527-91-9 |
Molecular Weight (g/mol) | 196.253 |
MDL Number | MFCD00019730 |
SMILES | C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N |
Synonym | n-phenylbenzamidine,n-phenylbenzenecarboximidamide,n'-phenylbenzamidine,n1-phenylbenzene-1-carboximidamide,n2-phenylbenzamidine,n-phenylbenzimidamide,acmc-20ak1f,maybridge1_004766,iminophenylmethyl phenylamine,n-phenyl-benzenecarboximidamide |
IUPAC Name | N'-phenylbenzenecarboximidamide |
InChI Key | MPYOKHFSBKUKPQ-UHFFFAOYSA-N |
Molecular Formula | C13H12N2 |
N'-Hydroxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzenecarboximidamide, 95%, Thermo Scientific™
CAS: 306935-19-3 Molecular Formula: C12H13N3O2S Molecular Weight (g/mol): 263.315 MDL Number: MFCD00830779 InChI Key: QHRPKGPTUYZTBY-UHFFFAOYSA-N Synonym: n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzenecarboximidamide,4-2-methylthiazol-4-ylmethoxy benzamidoxime,n'-hydroxy-4-2-methylthiazol-4-yl methoxy benzimidamide,hydroxyimino 4-2-methyl 1,3-thiazol-4-yl methoxy phenyl methylamine,z-n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzene-1-carboximidamide,n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzene-1-carboximidamide PubChem CID: 9582192 IUPAC Name: N'-hydroxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzenecarboximidamide SMILES: CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NO)N
PubChem CID | 9582192 |
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CAS | 306935-19-3 |
Molecular Weight (g/mol) | 263.315 |
MDL Number | MFCD00830779 |
SMILES | CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NO)N |
Synonym | n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzenecarboximidamide,4-2-methylthiazol-4-ylmethoxy benzamidoxime,n'-hydroxy-4-2-methylthiazol-4-yl methoxy benzimidamide,hydroxyimino 4-2-methyl 1,3-thiazol-4-yl methoxy phenyl methylamine,z-n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzene-1-carboximidamide,n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzene-1-carboximidamide |
IUPAC Name | N'-hydroxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzenecarboximidamide |
InChI Key | QHRPKGPTUYZTBY-UHFFFAOYSA-N |
Molecular Formula | C12H13N3O2S |
Formamidine acetate, 99%, Thermo Scientific Chemicals
CAS: 3473-63-0 Molecular Formula: CH4N2·C2H4O2 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00012866 InChI Key: XPOLVIIHTDKJRY-UHFFFAOYSA-N Synonym: formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate PubChem CID: 160693 IUPAC Name: acetic acid;methanimidamide SMILES: CC(=O)O.C(=N)N
PubChem CID | 160693 |
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CAS | 3473-63-0 |
Molecular Weight (g/mol) | 104.11 |
MDL Number | MFCD00012866 |
SMILES | CC(=O)O.C(=N)N |
Synonym | formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate |
IUPAC Name | acetic acid;methanimidamide |
InChI Key | XPOLVIIHTDKJRY-UHFFFAOYSA-N |
Molecular Formula | CH4N2·C2H4O2 |
3,4-Dimethoxybenzamidoxime, 97%, Thermo Scientific™
CAS: 1053058-99-3 Molecular Formula: C9H12N2O3 Molecular Weight (g/mol): 196.21 MDL Number: MFCD06147747,MFCD09842202 InChI Key: REKFOHFJHBBXOR-UHFFFAOYSA-N Synonym: 3,4-dimethoxybenzamidoxime,z-n'-hydroxy-3,4-dimethoxybenzene-1-carboximidamide,3,4-dimethoxyphenyl hydroxyimino methylamine,n'-hydroxy-3,4-dimethoxybenzimidamide,benzenecarboximidamide, n-hydroxy-3,4-dimethoxy,n'-hydroxy-3,4-dimethoxybenzene-1-carboximidamide,n'∼1∼-hydroxy-3,4-dimethoxy-1-benzenecarboximidamide,e-n'-hydroxy-3,4-dimethoxybenzenecarboximidamide PubChem CID: 9723450 IUPAC Name: N'-hydroxy-3,4-dimethoxybenzenecarboximidamide SMILES: COC1=C(OC)C=C(C=C1)C(N)=NO
PubChem CID | 9723450 |
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CAS | 1053058-99-3 |
Molecular Weight (g/mol) | 196.21 |
MDL Number | MFCD06147747,MFCD09842202 |
SMILES | COC1=C(OC)C=C(C=C1)C(N)=NO |
Synonym | 3,4-dimethoxybenzamidoxime,z-n'-hydroxy-3,4-dimethoxybenzene-1-carboximidamide,3,4-dimethoxyphenyl hydroxyimino methylamine,n'-hydroxy-3,4-dimethoxybenzimidamide,benzenecarboximidamide, n-hydroxy-3,4-dimethoxy,n'-hydroxy-3,4-dimethoxybenzene-1-carboximidamide,n'∼1∼-hydroxy-3,4-dimethoxy-1-benzenecarboximidamide,e-n'-hydroxy-3,4-dimethoxybenzenecarboximidamide |
IUPAC Name | N'-hydroxy-3,4-dimethoxybenzenecarboximidamide |
InChI Key | REKFOHFJHBBXOR-UHFFFAOYSA-N |
Molecular Formula | C9H12N2O3 |
Benzamidine hydrochloride hydrate, 99%, water ca 10-14%, Thermo Scientific Chemicals
CAS: 206752-36-5 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.61 MDL Number: MFCD00066285 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Synonym: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate PubChem CID: 16219042 IUPAC Name: benzenecarboximidamide;hydrate;hydrochloride SMILES: Cl.NC(=N)C1=CC=CC=C1
PubChem CID | 16219042 |
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CAS | 206752-36-5 |
Molecular Weight (g/mol) | 156.61 |
MDL Number | MFCD00066285 |
SMILES | Cl.NC(=N)C1=CC=CC=C1 |
Synonym | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
IUPAC Name | benzenecarboximidamide;hydrate;hydrochloride |
InChI Key | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
Molecular Formula | C7H9ClN2 |
Formamidine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 6313-33-3 Molecular Formula: CH4ClN2 Molecular Weight (g/mol): 79.51 MDL Number: MFCD00012865 InChI Key: OEJWQRAWUVWBIE-UHFFFAOYSA-N Synonym: formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride PubChem CID: 10313058 IUPAC Name: methanimidamide;hydrochloride SMILES: [Cl].NC=N
PubChem CID | 10313058 |
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CAS | 6313-33-3 |
Molecular Weight (g/mol) | 79.51 |
MDL Number | MFCD00012865 |
SMILES | [Cl].NC=N |
Synonym | formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride |
IUPAC Name | methanimidamide;hydrochloride |
InChI Key | OEJWQRAWUVWBIE-UHFFFAOYSA-N |
Molecular Formula | CH4ClN2 |
Naphazoline hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 550-99-2 Molecular Formula: C14H14N2·ClH Molecular Weight (g/mol): 246.74 MDL Number: MFCD00012554 InChI Key: DJDFFEBSKJCGHC-UHFFFAOYSA-N Synonym: naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon PubChem CID: 11079 ChEBI: CHEBI:7470 IUPAC Name: 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole;hydrochloride SMILES: C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl
PubChem CID | 11079 |
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CAS | 550-99-2 |
Molecular Weight (g/mol) | 246.74 |
ChEBI | CHEBI:7470 |
MDL Number | MFCD00012554 |
SMILES | C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl |
Synonym | naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon |
IUPAC Name | 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole;hydrochloride |
InChI Key | DJDFFEBSKJCGHC-UHFFFAOYSA-N |
Molecular Formula | C14H14N2·ClH |
n-Hydroxy-butyramidine, ≥97%, Thermo Scientific™
CAS: 27620-10-6 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.137 MDL Number: MFCD06200896 InChI Key: OPENCMFJZQABIY-UHFFFAOYSA-N Synonym: n-hydroxybutyramidine,1z-n'-hydroxybutanimidamide,n-hydroxybutyrimidamide,z-n'-hydroxybutyrimidamid e,butanimidamide, n-hydroxy,z-n'-hydroxybutimidamide,butanimidamide,n-hydroxy,e-n'-hydroxybutanimidamide,1-1h-benzo d imidazol-2-yl-3-methyl-4-oxo-1,4-di PubChem CID: 9582833 IUPAC Name: N'-hydroxybutanimidamide SMILES: CCCC(=NO)N
PubChem CID | 9582833 |
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CAS | 27620-10-6 |
Molecular Weight (g/mol) | 102.137 |
MDL Number | MFCD06200896 |
SMILES | CCCC(=NO)N |
Synonym | n-hydroxybutyramidine,1z-n'-hydroxybutanimidamide,n-hydroxybutyrimidamide,z-n'-hydroxybutyrimidamid e,butanimidamide, n-hydroxy,z-n'-hydroxybutimidamide,butanimidamide,n-hydroxy,e-n'-hydroxybutanimidamide,1-1h-benzo d imidazol-2-yl-3-methyl-4-oxo-1,4-di |
IUPAC Name | N'-hydroxybutanimidamide |
InChI Key | OPENCMFJZQABIY-UHFFFAOYSA-N |
Molecular Formula | C4H10N2O |
Ethyl 2-oximinooxamate, 98%, Thermo Scientific Chemicals
CAS: 10489-74-4 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.12 MDL Number: MFCD03013442 MFCD14666500 MFCD03013442 InChI Key: QGYKRMZPOOILBA-UHFFFAOYSA-N Synonym: ethyl 2-oximinooxamate,ethyl 2-amino-2-hydroxyimino acetate,ethyl z-2-amino-2-hydroxyimino acetate,ethyl 2-hydroxyamino-2-iminoacetate,ethyl n'-hydroxycarbamimidoyl formate,ethyl aminohydroxyiminoacetate,acetic acid, 2-amino-2-hydroxyimino-, ethyl ester, 2z,ethyl amino hydroxyimino ethanoate,ethyl n-hydroxycarbamimidoyl formate,amino-hydroxyimino-acetic acid ethyl ester PubChem CID: 9614369 IUPAC Name: ethyl (2Z)-2-amino-2-hydroxyiminoacetate SMILES: CCOC(=O)C(N)=NO
PubChem CID | 9614369 |
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CAS | 10489-74-4 |
Molecular Weight (g/mol) | 132.12 |
MDL Number | MFCD03013442 MFCD14666500 MFCD03013442 |
SMILES | CCOC(=O)C(N)=NO |
Synonym | ethyl 2-oximinooxamate,ethyl 2-amino-2-hydroxyimino acetate,ethyl z-2-amino-2-hydroxyimino acetate,ethyl 2-hydroxyamino-2-iminoacetate,ethyl n'-hydroxycarbamimidoyl formate,ethyl aminohydroxyiminoacetate,acetic acid, 2-amino-2-hydroxyimino-, ethyl ester, 2z,ethyl amino hydroxyimino ethanoate,ethyl n-hydroxycarbamimidoyl formate,amino-hydroxyimino-acetic acid ethyl ester |
IUPAC Name | ethyl (2Z)-2-amino-2-hydroxyiminoacetate |
InChI Key | QGYKRMZPOOILBA-UHFFFAOYSA-N |
Molecular Formula | C4H8N2O3 |
Propionamidoxime, 97%, Thermo Scientific Chemicals
CAS: 29335-36-2 Molecular Formula: C3H8N2O Molecular Weight (g/mol): 88.11 MDL Number: MFCD03426272 InChI Key: RLZPCFQNZGINRP-UHFFFAOYSA-N Synonym: n-hydroxypropionamidine,n-hydroxypropionimidamide,1z-n'-hydroxypropanimidamide,1-hydroxyimino propylamine,n-hydroxy-propionamidine,n-hydroxyproponmdamde,n-hydroxypropanamidine,n'-hydroxypropimidamide,z-n'-hydroxypropimidamide,e-n'-hydroxypropanimidamide PubChem CID: 6521662 IUPAC Name: N'-hydroxypropanimidamide SMILES: CCC(=NO)N
PubChem CID | 6521662 |
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CAS | 29335-36-2 |
Molecular Weight (g/mol) | 88.11 |
MDL Number | MFCD03426272 |
SMILES | CCC(=NO)N |
Synonym | n-hydroxypropionamidine,n-hydroxypropionimidamide,1z-n'-hydroxypropanimidamide,1-hydroxyimino propylamine,n-hydroxy-propionamidine,n-hydroxyproponmdamde,n-hydroxypropanamidine,n'-hydroxypropimidamide,z-n'-hydroxypropimidamide,e-n'-hydroxypropanimidamide |
IUPAC Name | N'-hydroxypropanimidamide |
InChI Key | RLZPCFQNZGINRP-UHFFFAOYSA-N |
Molecular Formula | C3H8N2O |