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Enediols

Organic compounds that contain alkenes with a hydroxyl functional group on each carbon of the double bond (C=C).
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1 – 15 of 47 results
1

2-(6-Methoxy-1-benzofuran-3-yl)acetic acid, 97%, Thermo Scientific™

CAS: 69716-05-8 Molecular Formula: C11H10O4 Molecular Weight (g/mol): 206.197 MDL Number: MFCD02677734 InChI Key: QCXJFLREQGIACT-UHFFFAOYSA-N Synonym: 2-6-methoxy-1-benzofuran-3-yl acetic acid,2-6-methoxybenzofuran-3-yl acetic acid,6-methoxy-1-benzofuran-3-yl acetic acid,3-benzofuranacetic acid, 6-methoxy,2-6-methoxybenzo b furan-3-yl acetic acid,maybridge3_004130,4ddh,ms0,6-methoxybenzofuran-3-acetic acid,6-methoxybenzofuran-3-yl acetic acid PubChem CID: 736818 IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)acetic acid SMILES: COC1=CC2=C(C=C1)C(=CO2)CC(=O)O

PubChem CID 736818
CAS 69716-05-8
Molecular Weight (g/mol) 206.197
MDL Number MFCD02677734
SMILES COC1=CC2=C(C=C1)C(=CO2)CC(=O)O
Synonym 2-6-methoxy-1-benzofuran-3-yl acetic acid,2-6-methoxybenzofuran-3-yl acetic acid,6-methoxy-1-benzofuran-3-yl acetic acid,3-benzofuranacetic acid, 6-methoxy,2-6-methoxybenzo b furan-3-yl acetic acid,maybridge3_004130,4ddh,ms0,6-methoxybenzofuran-3-acetic acid,6-methoxybenzofuran-3-yl acetic acid
IUPAC Name 2-(6-methoxy-1-benzofuran-3-yl)acetic acid
InChI Key QCXJFLREQGIACT-UHFFFAOYSA-N
Molecular Formula C11H10O4
2

2-bromo-6-(tetrahydropyran-4-yloxy)pyridine, 97%, Thermo Scientific™

CAS: 892502-16-8 Molecular Formula: C10H12BrNO2 Molecular Weight (g/mol): 258.115 MDL Number: MFCD12198112 InChI Key: VLEKIKTZHYMZEW-UHFFFAOYSA-N Synonym: 2-bromo-6-tetrahydropyran-4-yloxy pyridine,2-bromo-6-oxan-4-yloxy pyridine,2-bromo-6-oxan-4-yl oxy pyridine,2-2h-3,4,5,6-tetrahydropyran-4-yloxy-6-bromopyridine PubChem CID: 43811040 IUPAC Name: 2-bromo-6-(oxan-4-yloxy)pyridine SMILES: C1COCCC1OC2=NC(=CC=C2)Br

PubChem CID 43811040
CAS 892502-16-8
Molecular Weight (g/mol) 258.115
MDL Number MFCD12198112
SMILES C1COCCC1OC2=NC(=CC=C2)Br
Synonym 2-bromo-6-tetrahydropyran-4-yloxy pyridine,2-bromo-6-oxan-4-yloxy pyridine,2-bromo-6-oxan-4-yl oxy pyridine,2-2h-3,4,5,6-tetrahydropyran-4-yloxy-6-bromopyridine
IUPAC Name 2-bromo-6-(oxan-4-yloxy)pyridine
InChI Key VLEKIKTZHYMZEW-UHFFFAOYSA-N
Molecular Formula C10H12BrNO2
3

2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-carbonitrile, ≥95%, Thermo Scientific™

CAS: 859851-02-8 Molecular Formula: C7H5NO2S Molecular Weight (g/mol): 167.18 MDL Number: MFCD08060540 InChI Key: HSQAPDOVCIFQCU-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbonitrile,2h,3h-thieno 3,4-b 1,4 dioxine-5-carbonitrile,thieno 3,4-b-1,4-dioxin-5-carbonitrile,2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbonitrile PubChem CID: 7537659 IUPAC Name: 2H,3H-thieno[3,4-b][1,4]dioxine-5-carbonitrile SMILES: N#CC1=C2OCCOC2=CS1

PubChem CID 7537659
CAS 859851-02-8
Molecular Weight (g/mol) 167.18
MDL Number MFCD08060540
SMILES N#CC1=C2OCCOC2=CS1
Synonym 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbonitrile,2h,3h-thieno 3,4-b 1,4 dioxine-5-carbonitrile,thieno 3,4-b-1,4-dioxin-5-carbonitrile,2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbonitrile
IUPAC Name 2H,3H-thieno[3,4-b][1,4]dioxine-5-carbonitrile
InChI Key HSQAPDOVCIFQCU-UHFFFAOYSA-N
Molecular Formula C7H5NO2S
5

4-(2-Morpholin-4-ylethoxy)aniline, 97%, Thermo Scientific™

CAS: 52481-41-1 Molecular Formula: C12H18N2O2 Molecular Weight (g/mol): 222.288 InChI Key: ZHFFNLQQANCJEQ-UHFFFAOYSA-N Synonym: 4-2-morpholinoethoxy aniline,4-2-morpholin-4-ylethoxy aniline,4-2-morpholin-4-yl-ethoxy-phenylamine,4-2-morpholin-4-yl ethoxy aniline,4-2-4-morpholinyl ethoxy aniline,4-2-morpholin-4-yl-ethoxy phenylamine,4-2-morpholin-4-ylethoxy phenylamine,4-2-4-amino-phenoxy ethyl-morpholine PubChem CID: 6484711 IUPAC Name: 4-(2-morpholin-4-ylethoxy)aniline SMILES: C1COCCN1CCOC2=CC=C(C=C2)N

PubChem CID 6484711
CAS 52481-41-1
Molecular Weight (g/mol) 222.288
SMILES C1COCCN1CCOC2=CC=C(C=C2)N
Synonym 4-2-morpholinoethoxy aniline,4-2-morpholin-4-ylethoxy aniline,4-2-morpholin-4-yl-ethoxy-phenylamine,4-2-morpholin-4-yl ethoxy aniline,4-2-4-morpholinyl ethoxy aniline,4-2-morpholin-4-yl-ethoxy phenylamine,4-2-morpholin-4-ylethoxy phenylamine,4-2-4-amino-phenoxy ethyl-morpholine
IUPAC Name 4-(2-morpholin-4-ylethoxy)aniline
InChI Key ZHFFNLQQANCJEQ-UHFFFAOYSA-N
Molecular Formula C12H18N2O2
6

(3-methoxythien-2-yl)methylamine, 95%, Thermo Scientific™

CAS: 946409-37-6 Molecular Formula: C6H9NOS Molecular Weight (g/mol): 143.20 MDL Number: MFCD11841071 InChI Key: GDDVAKBOBBYCLK-UHFFFAOYSA-N Synonym: 3-methoxythien-2-yl methylamine,3-methoxythiophen-2-yl methanamine,2-aminomethyl-3-methoxythiophene,1-3-methoxythiophen-2-yl methanamine,3-methoxy-2-thienyl methylamine,3-methoxy-2-thiophenyl methanamine,3-methoxy-2-thienyl methyl amine PubChem CID: 43811049 IUPAC Name: (3-methoxythiophen-2-yl)methanamine SMILES: COC1=C(CN)SC=C1

PubChem CID 43811049
CAS 946409-37-6
Molecular Weight (g/mol) 143.20
MDL Number MFCD11841071
SMILES COC1=C(CN)SC=C1
Synonym 3-methoxythien-2-yl methylamine,3-methoxythiophen-2-yl methanamine,2-aminomethyl-3-methoxythiophene,1-3-methoxythiophen-2-yl methanamine,3-methoxy-2-thienyl methylamine,3-methoxy-2-thiophenyl methanamine,3-methoxy-2-thienyl methyl amine
IUPAC Name (3-methoxythiophen-2-yl)methanamine
InChI Key GDDVAKBOBBYCLK-UHFFFAOYSA-N
Molecular Formula C6H9NOS
7

Chroman-8-carboxylic acid, 97%, Thermo Scientific™

CAS: 31457-16-6 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD12198122 InChI Key: LOFOWPRKKPHPDW-UHFFFAOYSA-N Synonym: chroman-8-carboxylic acid,3,4-dihydro-2h-1-benzopyran-8-carboxylic acid,chromane-8-carboxylic acid PubChem CID: 12701138 IUPAC Name: 3,4-dihydro-2H-chromene-8-carboxylic acid SMILES: C1CC2=CC=CC(=C2OC1)C(=O)O

PubChem CID 12701138
CAS 31457-16-6
Molecular Weight (g/mol) 178.187
MDL Number MFCD12198122
SMILES C1CC2=CC=CC(=C2OC1)C(=O)O
Synonym chroman-8-carboxylic acid,3,4-dihydro-2h-1-benzopyran-8-carboxylic acid,chromane-8-carboxylic acid
IUPAC Name 3,4-dihydro-2H-chromene-8-carboxylic acid
InChI Key LOFOWPRKKPHPDW-UHFFFAOYSA-N
Molecular Formula C10H10O3
8

3,4-Dihydro-2H-1,5-benzodioxepin-6-ylmethylamine hydrochloride, 97%, Thermo Scientific™

CAS: 499770-91-1 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD04972615 InChI Key: ZXJOKQNPRXXPJT-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-1,5-benzodioxepin-6-ylmethylamine,3,4-dihydro-2h-benzo b 1,4 dioxepin-6-yl methanamine,1-3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine,2h-1,5-benzodioxepin-6-methanamine,3,4-dihydro,3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine,vxu PubChem CID: 2794995 SMILES: NCC1=C2OCCCOC2=CC=C1

PubChem CID 2794995
CAS 499770-91-1
Molecular Weight (g/mol) 179.22
MDL Number MFCD04972615
SMILES NCC1=C2OCCCOC2=CC=C1
Synonym 3,4-dihydro-2h-1,5-benzodioxepin-6-ylmethylamine,3,4-dihydro-2h-benzo b 1,4 dioxepin-6-yl methanamine,1-3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine,2h-1,5-benzodioxepin-6-methanamine,3,4-dihydro,3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine,vxu
InChI Key ZXJOKQNPRXXPJT-UHFFFAOYSA-N
Molecular Formula C10H13NO2
10

7-Iodo-3,4-dihydro-2H-1,5-benzodioxepine, 97%, Thermo Scientific™

CAS: 306934-90-7 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.073 MDL Number: MFCD02677706 InChI Key: CIZHAPZOOAJDCN-UHFFFAOYSA-N Synonym: 7-iodo-3,4-dihydro-2h-benzo b 1,4 dioxepine,2h-1,5-benzodioxepin,3,4-dihydro-7-iodo PubChem CID: 2776396 IUPAC Name: 7-iodo-3,4-dihydro-2H-1,5-benzodioxepine SMILES: C1COC2=C(C=C(C=C2)I)OC1

PubChem CID 2776396
CAS 306934-90-7
Molecular Weight (g/mol) 276.073
MDL Number MFCD02677706
SMILES C1COC2=C(C=C(C=C2)I)OC1
Synonym 7-iodo-3,4-dihydro-2h-benzo b 1,4 dioxepine,2h-1,5-benzodioxepin,3,4-dihydro-7-iodo
IUPAC Name 7-iodo-3,4-dihydro-2H-1,5-benzodioxepine
InChI Key CIZHAPZOOAJDCN-UHFFFAOYSA-N
Molecular Formula C9H9IO2
11

2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol, ≥97%, Thermo Scientific™

CAS: 859851-01-7 Molecular Formula: C7H8O3S Molecular Weight (g/mol): 172.20 MDL Number: MFCD08060539 InChI Key: LRWVQOFWMRDMHM-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxin-5-ylmethanol,2h,3h-thieno 3,4-b 1,4 dioxin-5-ylmethanol,thieno 3,4-b-1,4-dioxin-5-methanol,2,3-dihydro,3,4-ethylenedioxy-thiophene-methanol,2-hydroxymethyl-3,4-ethylene dioxythiophene,2,3-dihydrothieno 3,4-b-1,4-dioxin-5-methanol,2h,3h-thiopheno 3,4-e 1,4-dioxan-5-ylmethan-1-ol,2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl methanol,thieno 3,4-b-1,4-dioxin-5-methanol, 2,3-dihydro PubChem CID: 7537657 SMILES: OCC1=C2OCCOC2=CS1

PubChem CID 7537657
CAS 859851-01-7
Molecular Weight (g/mol) 172.20
MDL Number MFCD08060539
SMILES OCC1=C2OCCOC2=CS1
Synonym 2,3-dihydrothieno 3,4-b 1,4 dioxin-5-ylmethanol,2h,3h-thieno 3,4-b 1,4 dioxin-5-ylmethanol,thieno 3,4-b-1,4-dioxin-5-methanol,2,3-dihydro,3,4-ethylenedioxy-thiophene-methanol,2-hydroxymethyl-3,4-ethylene dioxythiophene,2,3-dihydrothieno 3,4-b-1,4-dioxin-5-methanol,2h,3h-thiopheno 3,4-e 1,4-dioxan-5-ylmethan-1-ol,2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl methanol,thieno 3,4-b-1,4-dioxin-5-methanol, 2,3-dihydro
InChI Key LRWVQOFWMRDMHM-UHFFFAOYSA-N
Molecular Formula C7H8O3S
12

4-(Dimethoxymethyl)-2-methylpyrimidine, 97%, Thermo Scientific™

CAS: 175277-33-5 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD00085137 InChI Key: VDXHJWMLYFVGDL-UHFFFAOYSA-N PubChem CID: 2799572 IUPAC Name: 4-(dimethoxymethyl)-2-methylpyrimidine SMILES: COC(OC)C1=CC=NC(C)=N1

PubChem CID 2799572
CAS 175277-33-5
Molecular Weight (g/mol) 168.20
MDL Number MFCD00085137
SMILES COC(OC)C1=CC=NC(C)=N1
IUPAC Name 4-(dimethoxymethyl)-2-methylpyrimidine
InChI Key VDXHJWMLYFVGDL-UHFFFAOYSA-N
Molecular Formula C8H12N2O2
13

N-Methyl-(7-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)methylamine, 97%, Thermo Scientific™

CAS: 886851-54-3 Molecular Formula: C8H10BrNO2S Molecular Weight (g/mol): 264.137 MDL Number: MFCD08690308 InChI Key: FJHBRYOEMIQSPC-UHFFFAOYSA-N Synonym: n-methyl-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl methylamine,n-methyl-5-aminomethyl-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxin-5-yl methyl methyl amine,7-bromo 2h,3h-thiopheno 4,3-e 1,4-dioxan-5-yl methyl methylamine,thieno 3,4-b-1,4-dioxin-5-methanamine,7-bromo-2,3-dihydro-n-methyl,1-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl-n-methylmethanamine PubChem CID: 18525892 IUPAC Name: 1-(5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)-N-methylmethanamine SMILES: CNCC1=C2C(=C(S1)Br)OCCO2

PubChem CID 18525892
CAS 886851-54-3
Molecular Weight (g/mol) 264.137
MDL Number MFCD08690308
SMILES CNCC1=C2C(=C(S1)Br)OCCO2
Synonym n-methyl-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl methylamine,n-methyl-5-aminomethyl-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxin-5-yl methyl methyl amine,7-bromo 2h,3h-thiopheno 4,3-e 1,4-dioxan-5-yl methyl methylamine,thieno 3,4-b-1,4-dioxin-5-methanamine,7-bromo-2,3-dihydro-n-methyl,1-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl-n-methylmethanamine
IUPAC Name 1-(5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)-N-methylmethanamine
InChI Key FJHBRYOEMIQSPC-UHFFFAOYSA-N
Molecular Formula C8H10BrNO2S
14

3-methoxythiophene-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 35134-07-7 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.17 MDL Number: MFCD01571098 InChI Key: KGJDTMQUUPIAEF-UHFFFAOYSA-N Synonym: 3-methoxy-2-thiophenecarboxaldehyde,3-methoxythiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 3-methoxy,3-methoxy-2-thenaldehyde,2-formyl-3-methoxythiophene,3-methoxy-2-thiophenealdehyde,3-methoxy-2-thiophenecarbaldehyde,3-methoxy-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,3-methoxy,3-methoxy-2-thiophenecarbaldehyde # PubChem CID: 588315 IUPAC Name: 3-methoxythiophene-2-carbaldehyde SMILES: COC1=C(SC=C1)C=O

PubChem CID 588315
CAS 35134-07-7
Molecular Weight (g/mol) 142.17
MDL Number MFCD01571098
SMILES COC1=C(SC=C1)C=O
Synonym 3-methoxy-2-thiophenecarboxaldehyde,3-methoxythiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 3-methoxy,3-methoxy-2-thenaldehyde,2-formyl-3-methoxythiophene,3-methoxy-2-thiophenealdehyde,3-methoxy-2-thiophenecarbaldehyde,3-methoxy-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,3-methoxy,3-methoxy-2-thiophenecarbaldehyde #
IUPAC Name 3-methoxythiophene-2-carbaldehyde
InChI Key KGJDTMQUUPIAEF-UHFFFAOYSA-N
Molecular Formula C6H6O2S
15

2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-amine, 95%, Thermo Scientific™

CAS: 68298-46-4 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00075581 InChI Key: LMTIGABGABPAGU-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-amine,unii-c3e03fdp2f,2,3-dihydro-2,2-dimethyl-7-aminobenzofuran,7-amino-2,3-dihydro-2,2-dimethylbenzofuran,7-benzofuranamine, 2,3-dihydro-2,2-dimethyl,c3e03fdp2f,2,3-dihydro-2,2-dimethylbenzofuran-7-amine,2,2-dimethyl-2,3-dihydrobenzofuran-7-amine,2,3-dihydro-2,2-dimethyl-7-benzofuranamine,dsstox_cid_24715 PubChem CID: 91697 SMILES: CC1(C)CC2=CC=CC(N)=C2O1

PubChem CID 91697
CAS 68298-46-4
Molecular Weight (g/mol) 163.22
MDL Number MFCD00075581
SMILES CC1(C)CC2=CC=CC(N)=C2O1
Synonym 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-amine,unii-c3e03fdp2f,2,3-dihydro-2,2-dimethyl-7-aminobenzofuran,7-amino-2,3-dihydro-2,2-dimethylbenzofuran,7-benzofuranamine, 2,3-dihydro-2,2-dimethyl,c3e03fdp2f,2,3-dihydro-2,2-dimethylbenzofuran-7-amine,2,2-dimethyl-2,3-dihydrobenzofuran-7-amine,2,3-dihydro-2,2-dimethyl-7-benzofuranamine,dsstox_cid_24715
InChI Key LMTIGABGABPAGU-UHFFFAOYSA-N
Molecular Formula C10H13NO