Enediols

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

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2,656 – 2,670 of 2,716 results

2,656

1-Methoxybicyclo[2.2.2]oct-5-ene-2-carbonitrile, Thermo Scientific™

CAS: 38258-92-3 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 InChI Key: XQFSLPUVWRXWSQ-UHFFFAOYSA-N Synonym: 1-methoxybicyclo 2.2.2 oct-5-ene-2-carbonitrile,4-methoxybicyclo 2.2.2 oct-2-ene-5-carbonitrile,bicyclo 2.2.2 oct-5-ene-2-carbonitrile,1-methoxy PubChem CID: 2724147 IUPAC Name: 4-methoxybicyclo[2.2.2]oct-2-ene-5-carbonitrile SMILES: COC12CCC(CC1C#N)C=C2

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PubChem CID	2724147
CAS	38258-92-3
Molecular Weight (g/mol)	163.22
SMILES	COC12CCC(CC1C#N)C=C2
Synonym	1-methoxybicyclo 2.2.2 oct-5-ene-2-carbonitrile,4-methoxybicyclo 2.2.2 oct-2-ene-5-carbonitrile,bicyclo 2.2.2 oct-5-ene-2-carbonitrile,1-methoxy
IUPAC Name	4-methoxybicyclo[2.2.2]oct-2-ene-5-carbonitrile
InChI Key	XQFSLPUVWRXWSQ-UHFFFAOYSA-N
Molecular Formula	C10H13NO

2,657

Benzoyloxyethylchloromethylether, Bal. Mainly Bis(benzoyloxyethoxy)methane (Tech.) 85%, Thermo Scientific™

CAS: 58305-05-8 Molecular Formula: C10H11ClO3 Molecular Weight (g/mol): 214.645 InChI Key: HNQDBKBFYQVYLX-UHFFFAOYSA-N Synonym: 2-chloromethoxy ethyl benzoate,2-benzoyloxyethoxymethyl chloride,2-benzoyloxyethoxymethyl-chloride,benzoyloxyethyl chloromethyl ether,1-benzoyloxy-2-chloromethoxyethane,2-benzoyloxy ethoxymethyl chloride,ethanol, 2-chloromethoxy-, benzoate,1-benzoyloxy-2-chloromethoxy ethane,ethanol, 2-chloromethoxy-, 1-benzoate PubChem CID: 2724500 IUPAC Name: 2-(chloromethoxy)ethyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCCOCCl

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PubChem CID	2724500
CAS	58305-05-8
Molecular Weight (g/mol)	214.645
SMILES	C1=CC=C(C=C1)C(=O)OCCOCCl
Synonym	2-chloromethoxy ethyl benzoate,2-benzoyloxyethoxymethyl chloride,2-benzoyloxyethoxymethyl-chloride,benzoyloxyethyl chloromethyl ether,1-benzoyloxy-2-chloromethoxyethane,2-benzoyloxy ethoxymethyl chloride,ethanol, 2-chloromethoxy-, benzoate,1-benzoyloxy-2-chloromethoxy ethane,ethanol, 2-chloromethoxy-, 1-benzoate
IUPAC Name	2-(chloromethoxy)ethyl benzoate
InChI Key	HNQDBKBFYQVYLX-UHFFFAOYSA-N
Molecular Formula	C10H11ClO3

2,658

3-Bromo-2-methoxy-5-(trifluoromethyl)pyridine, 98%, Thermo Scientific™

CAS: 124432-63-9 Molecular Formula: C7H5BrF3NO Molecular Weight (g/mol): 256.022 MDL Number: MFCD09972202 InChI Key: YUDYUCKEWCVXTE-UHFFFAOYSA-N Synonym: 3-bromo-2-methoxy-5-trifluoromethyl pyridine,bromides,acmc-209as0,pyridine,3-bromo-2-methoxy-5-trifluoromethyl,2-methoxy-3-bromo-5-trifluoromethylpyridine,3-bromo-5-trifluoromethyl-2-methoxypyridine PubChem CID: 14837018 IUPAC Name: 3-bromo-2-methoxy-5-(trifluoromethyl)pyridine SMILES: COC1=C(C=C(C=N1)C(F)(F)F)Br

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PubChem CID	14837018
CAS	124432-63-9
Molecular Weight (g/mol)	256.022
MDL Number	MFCD09972202
SMILES	COC1=C(C=C(C=N1)C(F)(F)F)Br
Synonym	3-bromo-2-methoxy-5-trifluoromethyl pyridine,bromides,acmc-209as0,pyridine,3-bromo-2-methoxy-5-trifluoromethyl,2-methoxy-3-bromo-5-trifluoromethylpyridine,3-bromo-5-trifluoromethyl-2-methoxypyridine
IUPAC Name	3-bromo-2-methoxy-5-(trifluoromethyl)pyridine
InChI Key	YUDYUCKEWCVXTE-UHFFFAOYSA-N
Molecular Formula	C7H5BrF3NO

2,659

2,3-Dimethoxynaphthalene, 97%

CAS: 10103-06-7 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD05664308 InChI Key: XYRPWXOJBNGTMX-UHFFFAOYSA-N PubChem CID: 604708 IUPAC Name: 2,3-dimethoxynaphthalene SMILES: COC1=CC2=CC=CC=C2C=C1OC

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PubChem CID	604708
CAS	10103-06-7
Molecular Weight (g/mol)	188.226
MDL Number	MFCD05664308
SMILES	COC1=CC2=CC=CC=C2C=C1OC
IUPAC Name	2,3-dimethoxynaphthalene
InChI Key	XYRPWXOJBNGTMX-UHFFFAOYSA-N
Molecular Formula	C12H12O2

2,660

3,4-Dihydro-2-methoxy-2H-pyran, +99%, Thermo Scientific™

CAS: 4454-05-1

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CAS	4454-05-1

2,661

3-Chloro-6-methoxypyridazine, Thermo Scientific™

CAS: 1722-10-7 Molecular Formula: C5H5ClN2O Molecular Weight (g/mol): 144.56 MDL Number: MFCD00006467 InChI Key: XBJLKXOOHLLTPG-UHFFFAOYSA-N PubChem CID: 74403 IUPAC Name: 3-chloro-6-methoxypyridazine SMILES: COC1=CC=C(Cl)N=N1

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PubChem CID	74403
CAS	1722-10-7
Molecular Weight (g/mol)	144.56
MDL Number	MFCD00006467
SMILES	COC1=CC=C(Cl)N=N1
IUPAC Name	3-chloro-6-methoxypyridazine
InChI Key	XBJLKXOOHLLTPG-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2O

2,662

Ethyl 5,6-dimethoxyindole-2-carboxylate, 98+%, Thermo Scientific™

CAS: 16382-18-6 Molecular Formula: C13H15NO4 Molecular Weight (g/mol): 249.27 MDL Number: MFCD00015457 InChI Key: RBUSDPZPBBBAKR-UHFFFAOYSA-N Synonym: ethyl 5,6-dimethoxyindole-2-carboxylate,5,6-dimethoxyindole-2-carboxylic acid ethyl ester,5,6-dimethoxy-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 5,6-dimethoxy-, ethyl ester,acmc-20aky9,ethyl5,6-dimethoxyindole-2-carboxylate,1h-indole-2-carboxylicacid, 5,6-dimethoxy-, ethyl ester PubChem CID: 85385 IUPAC Name: ethyl 5,6-dimethoxy-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC(OC)=C(OC)C=C2N1

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PubChem CID	85385
CAS	16382-18-6
Molecular Weight (g/mol)	249.27
MDL Number	MFCD00015457
SMILES	CCOC(=O)C1=CC2=CC(OC)=C(OC)C=C2N1
Synonym	ethyl 5,6-dimethoxyindole-2-carboxylate,5,6-dimethoxyindole-2-carboxylic acid ethyl ester,5,6-dimethoxy-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 5,6-dimethoxy-, ethyl ester,acmc-20aky9,ethyl5,6-dimethoxyindole-2-carboxylate,1h-indole-2-carboxylicacid, 5,6-dimethoxy-, ethyl ester
IUPAC Name	ethyl 5,6-dimethoxy-1H-indole-2-carboxylate
InChI Key	RBUSDPZPBBBAKR-UHFFFAOYSA-N
Molecular Formula	C13H15NO4

2,663

3-Bromo-6-methoxy-2-methylpyridine, 98%, Thermo Scientific™

CAS: 126717-59-7 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD03094943 InChI Key: VWNXCCTWVAQAPL-UHFFFAOYSA-N Synonym: 5-bromo-2-methoxy-6-picoline,3-bromo-6-methoxy-2-picoline,3-bromo-6-methoxy-2-methyl-pyridine,2-methoxy-5-bromo-6-picoline,2-methyl-3-bromo-6-methoxypyridine,5-bromo-2-methoxy-6-methyl pyridine,2-methoxy-5-bromo-6-methylpyridine,5-bromo-2-methoxy-6-methylpyridine,5-bromo-6-methyl-2-methoxypyridine,pyridine, 3-bromo-6-methoxy-2-methyl PubChem CID: 10798146 IUPAC Name: 3-bromo-6-methoxy-2-methylpyridine SMILES: CC1=C(C=CC(=N1)OC)Br

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PubChem CID	10798146
CAS	126717-59-7
Molecular Weight (g/mol)	202.051
MDL Number	MFCD03094943
SMILES	CC1=C(C=CC(=N1)OC)Br
Synonym	5-bromo-2-methoxy-6-picoline,3-bromo-6-methoxy-2-picoline,3-bromo-6-methoxy-2-methyl-pyridine,2-methoxy-5-bromo-6-picoline,2-methyl-3-bromo-6-methoxypyridine,5-bromo-2-methoxy-6-methyl pyridine,2-methoxy-5-bromo-6-methylpyridine,5-bromo-2-methoxy-6-methylpyridine,5-bromo-6-methyl-2-methoxypyridine,pyridine, 3-bromo-6-methoxy-2-methyl
IUPAC Name	3-bromo-6-methoxy-2-methylpyridine
InChI Key	VWNXCCTWVAQAPL-UHFFFAOYSA-N
Molecular Formula	C7H8BrNO

2,664

3-Chloropropionaldehyde Diethyl Acetal, Stabilized 95%, Thermo Scientific™

CAS: 35573-93-4 Molecular Formula: C7H15ClO2 Molecular Weight (g/mol): 166.645 InChI Key: NXHONHDWVLPPCS-UHFFFAOYSA-N Synonym: 3-chloropropionaldehyde diethyl acetal,propane, 3-chloro-1,1-diethoxy,3-chloropropionaldehyde diethylacetal,1-chloro-3,3-diethoxypropane,.beta.-chloropropionaldehyde diethyl acetal,3,3-diethoxypropylchloride,3,3-diethoxypropyl chloride,3-ethoxy-4-oxahexyl chloride,3-chloro-1,1-diethoxy-propane,3-chloropropanal diethyl acetal PubChem CID: 96217 IUPAC Name: 3-chloro-1,1-diethoxypropane SMILES: CCOC(CCCl)OCC

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PubChem CID	96217
CAS	35573-93-4
Molecular Weight (g/mol)	166.645
SMILES	CCOC(CCCl)OCC
Synonym	3-chloropropionaldehyde diethyl acetal,propane, 3-chloro-1,1-diethoxy,3-chloropropionaldehyde diethylacetal,1-chloro-3,3-diethoxypropane,.beta.-chloropropionaldehyde diethyl acetal,3,3-diethoxypropylchloride,3,3-diethoxypropyl chloride,3-ethoxy-4-oxahexyl chloride,3-chloro-1,1-diethoxy-propane,3-chloropropanal diethyl acetal
IUPAC Name	3-chloro-1,1-diethoxypropane
InChI Key	NXHONHDWVLPPCS-UHFFFAOYSA-N
Molecular Formula	C7H15ClO2

2,665

Avantor J.T.Baker Ether, Anhydrous, min. 99.0%, BAKER ANALYZED™ ACS Reagent, J.T. Baker™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

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PubChem CID	3283
CAS	60-29-7
Molecular Weight (g/mol)	74.12
ChEBI	CHEBI:35702
MDL Number	MFCD00011646
SMILES	CCOCC
Synonym	diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name	ethoxyethane
InChI Key	RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula	C4H10O

2,666

2-Isopropoxypyridine-5-boronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 871839-91-7 Molecular Formula: C14H22BNO3 Molecular Weight (g/mol): 263.14 MDL Number: MFCD07368871 InChI Key: WCAIJTJWLUYXIW-UHFFFAOYSA-N Synonym: 2-isopropoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-isopropoxypyridine-5-boronic acid pinacol ester,2-isoproxypyridine-5-boronic acid pinacolate,6-isopropoxypyridine-3-boronic acid pinacol ester,2-isopropoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,2-1-methylethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,pyridine, 2-1-methylethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem17170,ksc498e9d,2-isopropoxypyridine-5-boronic acid pinacolate PubChem CID: 24208798 IUPAC Name: 2-propan-2-yloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC(C)OC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1

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PubChem CID	24208798
CAS	871839-91-7
Molecular Weight (g/mol)	263.14
MDL Number	MFCD07368871
SMILES	CC(C)OC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	2-isopropoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-isopropoxypyridine-5-boronic acid pinacol ester,2-isoproxypyridine-5-boronic acid pinacolate,6-isopropoxypyridine-3-boronic acid pinacol ester,2-isopropoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,2-1-methylethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,pyridine, 2-1-methylethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem17170,ksc498e9d,2-isopropoxypyridine-5-boronic acid pinacolate
IUPAC Name	2-propan-2-yloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	WCAIJTJWLUYXIW-UHFFFAOYSA-N
Molecular Formula	C14H22BNO3

2,667

Triethyl Orthoacetate 99%, Thermo Scientific™

CAS: 78-39-7 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.229 InChI Key: NDQXKKFRNOPRDW-UHFFFAOYSA-N Synonym: triethyl orthoacetate,ethyl orthoacetate,ethane, 1,1,1-triethoxy,orthoacetic acid, triethyl ester,orthoacetic acid triethyl ester,triethoxyethane,triethoxy ethane,triethy orthoacetate,triethyl ortho-aceate,1,1-triethoxyethane PubChem CID: 66221 IUPAC Name: 1,1,1-triethoxyethane SMILES: CCOC(C)(OCC)OCC

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PubChem CID	66221
CAS	78-39-7
Molecular Weight (g/mol)	162.229
SMILES	CCOC(C)(OCC)OCC
Synonym	triethyl orthoacetate,ethyl orthoacetate,ethane, 1,1,1-triethoxy,orthoacetic acid, triethyl ester,orthoacetic acid triethyl ester,triethoxyethane,triethoxy ethane,triethy orthoacetate,triethyl ortho-aceate,1,1-triethoxyethane
IUPAC Name	1,1,1-triethoxyethane
InChI Key	NDQXKKFRNOPRDW-UHFFFAOYSA-N
Molecular Formula	C8H18O3

2,668

Bromoacetaldehyde dimethyl acetal, 97%, Thermo Scientific™

CAS: 7252-83-7 Molecular Formula: C4H9BrO2 Molecular Weight (g/mol): 169.018 InChI Key: FUSFWUFSEJXMRQ-UHFFFAOYSA-N Synonym: bromoacetaldehyde dimethyl acetal,ethane, 2-bromo-1,1-dimethoxy,2,2-dimethoxyethyl bromide,dimethylbromoacetal,1-bromo-2,2-dimethoxyethane,2,2-dimethoxybromoethane,2-bromoacetaldehyde dimethyl acetal,bromoacetoaldehyde dimethyl acetal,bromoacetaldehyde dimethylacetal,acetaldehyde, bromo-, dimethyl acetal PubChem CID: 81672 IUPAC Name: 2-bromo-1,1-dimethoxyethane SMILES: COC(CBr)OC

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PubChem CID	81672
CAS	7252-83-7
Molecular Weight (g/mol)	169.018
SMILES	COC(CBr)OC
Synonym	bromoacetaldehyde dimethyl acetal,ethane, 2-bromo-1,1-dimethoxy,2,2-dimethoxyethyl bromide,dimethylbromoacetal,1-bromo-2,2-dimethoxyethane,2,2-dimethoxybromoethane,2-bromoacetaldehyde dimethyl acetal,bromoacetoaldehyde dimethyl acetal,bromoacetaldehyde dimethylacetal,acetaldehyde, bromo-, dimethyl acetal
IUPAC Name	2-bromo-1,1-dimethoxyethane
InChI Key	FUSFWUFSEJXMRQ-UHFFFAOYSA-N
Molecular Formula	C4H9BrO2

2,669

Bis(2-methoxyethyl) adipate, 98%, Thermo Scientific™

CAS: 106-00-3 Molecular Formula: C12H22O6 Molecular Weight (g/mol): 262.302 MDL Number: MFCD00041905 InChI Key: GVRNUDCCYWKHMV-UHFFFAOYSA-N Synonym: bis 2-methoxyethyl adipate,hexanedioic acid, bis 2-methoxyethyl ester,bis 2-methoxyethyl hexanedioate,di 2-methoxyethyl adipate,adipic acid, bis 2-methoxyethyl ester,adipic acid bis 2-methoxyethyl ester,hexanedioic acid, 1,6-bis 2-methoxyethyl ester,1,6-bis 2-methoxyethyl hexanedioate PubChem CID: 66046 IUPAC Name: bis(2-methoxyethyl) hexanedioate SMILES: COCCOC(=O)CCCCC(=O)OCCOC

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PubChem CID	66046
CAS	106-00-3
Molecular Weight (g/mol)	262.302
MDL Number	MFCD00041905
SMILES	COCCOC(=O)CCCCC(=O)OCCOC
Synonym	bis 2-methoxyethyl adipate,hexanedioic acid, bis 2-methoxyethyl ester,bis 2-methoxyethyl hexanedioate,di 2-methoxyethyl adipate,adipic acid, bis 2-methoxyethyl ester,adipic acid bis 2-methoxyethyl ester,hexanedioic acid, 1,6-bis 2-methoxyethyl ester,1,6-bis 2-methoxyethyl hexanedioate
IUPAC Name	bis(2-methoxyethyl) hexanedioate
InChI Key	GVRNUDCCYWKHMV-UHFFFAOYSA-N
Molecular Formula	C12H22O6

2,670

1,1-Diethoxy-2-cyanoethane 95%, Thermo Scientific™

CAS: 2032-34-0 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00040558 InChI Key: WBOXEOCWOCJQNK-UHFFFAOYSA-N Synonym: 3,3-diethoxypropionitrile,3,3-diethoxypropiononitrile,propanenitrile, 3,3-diethoxy,cyanoacetaldehyde diethyl acetal,1,1-diethoxy-2-cyanoethane,3,3-diethoxy propionitrile,cyadea,acmc-1cmza,3,3-diethoxypropanitrile,3,3-diethoxypropiononitril PubChem CID: 74851 IUPAC Name: 3,3-diethoxypropanenitrile SMILES: CCOC(CC#N)OCC

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PubChem CID	74851
CAS	2032-34-0
Molecular Weight (g/mol)	143.19
MDL Number	MFCD00040558
SMILES	CCOC(CC#N)OCC
Synonym	3,3-diethoxypropionitrile,3,3-diethoxypropiononitrile,propanenitrile, 3,3-diethoxy,cyanoacetaldehyde diethyl acetal,1,1-diethoxy-2-cyanoethane,3,3-diethoxy propionitrile,cyadea,acmc-1cmza,3,3-diethoxypropanitrile,3,3-diethoxypropiononitril
IUPAC Name	3,3-diethoxypropanenitrile
InChI Key	WBOXEOCWOCJQNK-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

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