Enediols

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

1 – 15 of 970 results

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L-Ascorbic Acid (White Crystalline Powder), Fisher BioReagents

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

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PubChem CID	54670067
CAS	50-81-7
Molecular Weight (g/mol)	176.12
ChEBI	CHEBI:29073
MDL Number	MFCD00064328
SMILES	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
IUPAC Name	(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

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L-Ascorbic Acid (Crystalline/Certified ACS), Fisher Chemical™

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

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Specifications

PubChem CID	54670067
CAS	50-81-7
Molecular Weight (g/mol)	176.12
ChEBI	CHEBI:29073
MDL Number	MFCD00064328
SMILES	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
IUPAC Name	(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

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Ascorbic Acid (Powder/USP/FCC), Fisher Chemical™

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

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Specifications

PubChem CID	54670067
CAS	50-81-7
Molecular Weight (g/mol)	176.12
ChEBI	CHEBI:29073
MDL Number	MFCD00064328
SMILES	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
IUPAC Name	(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

Cyclocytidine hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 10212-25-6 Molecular Formula: C9H12ClN3O4 Molecular Weight (g/mol): 261.66 MDL Number: MFCD00012636 InChI Key: KZOWNALBTMILAP-JBMRGDGGSA-N Synonym: cyclocytidine hydrochloride 1g PubChem CID: 74764394 ChEBI: CHEBI:74843 IUPAC Name: (2R,3R,3aS,9aR)-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-ol;hydron;chloride SMILES: Cl.OC[C@H]1O[C@@H]2[C@@H](OC3=NC(=N)C=CN23)[C@@H]1O

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Specifications

PubChem CID	74764394
CAS	10212-25-6
Molecular Weight (g/mol)	261.66
ChEBI	CHEBI:74843
MDL Number	MFCD00012636
SMILES	Cl.OC[C@H]1O[C@@H]2[C@@H](OC3=NC(=N)C=CN23)[C@@H]1O
Synonym	cyclocytidine hydrochloride 1g
IUPAC Name	(2R,3R,3aS,9aR)-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-ol;hydron;chloride
InChI Key	KZOWNALBTMILAP-JBMRGDGGSA-N
Molecular Formula	C9H12ClN3O4

L-(+)-Ascorbic acid, Electrophoresis Grade, 99+%

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Specifications

PubChem CID	54670067
CAS	50-81-7
Molecular Weight (g/mol)	176.12
ChEBI	CHEBI:29073
MDL Number	MFCD00064328
SMILES	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
IUPAC Name	(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

6-Methoxy-2-naphthylacetic acid, 99%

CAS: 23981-47-7 Molecular Formula: C13H12O3 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00033105 InChI Key: PHJFLPMVEFKEPL-UHFFFAOYSA-N Synonym: 2-6-methoxynaphthalen-2-yl acetic acid,6-methoxy-2-naphthylacetic acid,6-mnaa,6-methoxy-2-naphthaleneacetic acid,6-methoxy-2-naphthyl acetic acid,unii-9h7k3yod7q,6-methoxynaphthalene-2-acetic acid,2-6-methoxy-2-naphthyl acetic acid,6-metossi-2-naphtil acetico italian,9h7k3yod7q PubChem CID: 32176 ChEBI: CHEBI:35628 IUPAC Name: 2-(6-methoxynaphthalen-2-yl)acetic acid SMILES: COC1=CC=C2C=C(CC(O)=O)C=CC2=C1

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Specifications

PubChem CID	32176
CAS	23981-47-7
Molecular Weight (g/mol)	216.24
ChEBI	CHEBI:35628
MDL Number	MFCD00033105
SMILES	COC1=CC=C2C=C(CC(O)=O)C=CC2=C1
Synonym	2-6-methoxynaphthalen-2-yl acetic acid,6-methoxy-2-naphthylacetic acid,6-mnaa,6-methoxy-2-naphthaleneacetic acid,6-methoxy-2-naphthyl acetic acid,unii-9h7k3yod7q,6-methoxynaphthalene-2-acetic acid,2-6-methoxy-2-naphthyl acetic acid,6-metossi-2-naphtil acetico italian,9h7k3yod7q
IUPAC Name	2-(6-methoxynaphthalen-2-yl)acetic acid
InChI Key	PHJFLPMVEFKEPL-UHFFFAOYSA-N
Molecular Formula	C13H12O3

Ethyl diethoxyacetate, 97+%

CAS: 6065-82-3 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.212 MDL Number: MFCD00009231 InChI Key: XCLBIKIQSCTANZ-UHFFFAOYSA-N Synonym: ethyl diethoxyacetate,acetic acid, diethoxy-, ethyl ester,diethoxyacetic acid ethyl ester,ethyldiethoxyacetate,acetic acid, 2,2-diethoxy-, ethyl ester,acetic acid,diethoxy,ethyl ester,acmc-209mlb,ethyl bis ethyloxy acetate,ethyl glyoxylate diethyl acetal PubChem CID: 80169 IUPAC Name: ethyl 2,2-diethoxyacetate SMILES: CCOC(C(=O)OCC)OCC

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Specifications

PubChem CID	80169
CAS	6065-82-3
Molecular Weight (g/mol)	176.212
MDL Number	MFCD00009231
SMILES	CCOC(C(=O)OCC)OCC
Synonym	ethyl diethoxyacetate,acetic acid, diethoxy-, ethyl ester,diethoxyacetic acid ethyl ester,ethyldiethoxyacetate,acetic acid, 2,2-diethoxy-, ethyl ester,acetic acid,diethoxy,ethyl ester,acmc-209mlb,ethyl bis ethyloxy acetate,ethyl glyoxylate diethyl acetal
IUPAC Name	ethyl 2,2-diethoxyacetate
InChI Key	XCLBIKIQSCTANZ-UHFFFAOYSA-N
Molecular Formula	C8H16O4

5,6-Dimethoxyindole-2-carboxylic acid, 98%

CAS: 88210-96-2 Molecular Formula: C11H11NO4 Molecular Weight (g/mol): 221.21 MDL Number: MFCD00015459 InChI Key: UZHQHNDRVITJPL-UHFFFAOYSA-N Synonym: 5,6-dimethoxyindole-2-carboxylic acid,5,6-dimethoyxindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 5,6-dimethoxy,5,6-dica,5,6-dimethoxyindole-2-carboxylicacid,5,6-dimethoxyindolyl-2-carboxylic acid,1h-indole-2-carboxylicacid, 5,6-dimethoxy PubChem CID: 139035 IUPAC Name: 5,6-dimethoxy-1H-indole-2-carboxylic acid SMILES: COC1=C(OC)C=C2C=C(NC2=C1)C(O)=O

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Specifications

PubChem CID	139035
CAS	88210-96-2
Molecular Weight (g/mol)	221.21
MDL Number	MFCD00015459
SMILES	COC1=C(OC)C=C2C=C(NC2=C1)C(O)=O
Synonym	5,6-dimethoxyindole-2-carboxylic acid,5,6-dimethoyxindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 5,6-dimethoxy,5,6-dica,5,6-dimethoxyindole-2-carboxylicacid,5,6-dimethoxyindolyl-2-carboxylic acid,1h-indole-2-carboxylicacid, 5,6-dimethoxy
IUPAC Name	5,6-dimethoxy-1H-indole-2-carboxylic acid
InChI Key	UZHQHNDRVITJPL-UHFFFAOYSA-N
Molecular Formula	C11H11NO4

Phenylpropiolaldehyde diethyl acetal, 98%

CAS: 6142-95-6 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.27 MDL Number: MFCD00009238 InChI Key: DTEGZYXCDQFSBZ-UHFFFAOYSA-N Synonym: 3,3-diethoxyprop-1-yn-1-yl benzene,phenylpropiolaldehyde diethyl acetal,phenylpropargyl aldehyde diethyl acetal,3-phenylpropynal diethyl acetal,dehydrocinnamaldehyde-diethylacetal,benzene, 3,3-diethoxy-1-propynyl,propiolaldehyde, phenyl-, diethyl acetal,1,1-diethoxy-3-phenylprop-2-yne,acmc-1bh6o,propiolaldehyde, diethyl acetal PubChem CID: 64818 IUPAC Name: 3,3-diethoxyprop-1-ynylbenzene SMILES: CCOC(OCC)C#CC1=CC=CC=C1

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Specifications

PubChem CID	64818
CAS	6142-95-6
Molecular Weight (g/mol)	204.27
MDL Number	MFCD00009238
SMILES	CCOC(OCC)C#CC1=CC=CC=C1
Synonym	3,3-diethoxyprop-1-yn-1-yl benzene,phenylpropiolaldehyde diethyl acetal,phenylpropargyl aldehyde diethyl acetal,3-phenylpropynal diethyl acetal,dehydrocinnamaldehyde-diethylacetal,benzene, 3,3-diethoxy-1-propynyl,propiolaldehyde, phenyl-, diethyl acetal,1,1-diethoxy-3-phenylprop-2-yne,acmc-1bh6o,propiolaldehyde, diethyl acetal
IUPAC Name	3,3-diethoxyprop-1-ynylbenzene
InChI Key	DTEGZYXCDQFSBZ-UHFFFAOYSA-N
Molecular Formula	C13H16O2

2-Methoxyethoxymethyl chloride, 94%

CAS: 3970-21-6 Molecular Formula: C4H9ClO2 Molecular Weight (g/mol): 124.56 MDL Number: MFCD00000888 InChI Key: BIAAQBNMRITRDV-UHFFFAOYSA-N Synonym: 2-methoxyethoxymethyl chloride,1-chloromethoxy-2-methoxyethane,ethane, 1-chloromethoxy-2-methoxy,mem chloride,methoxyethoxymethyl chloride,mem-chloride,1-chloro-2,5-dioxahexane,2-methoxyethoxy methyl chloride,beta-methoxyethoxymethyl chloride,.beta.-methoxyethoxymethyl chloride PubChem CID: 77590 IUPAC Name: 1-(chloromethoxy)-2-methoxyethane SMILES: COCCOCCl

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Specifications

PubChem CID	77590
CAS	3970-21-6
Molecular Weight (g/mol)	124.56
MDL Number	MFCD00000888
SMILES	COCCOCCl
Synonym	2-methoxyethoxymethyl chloride,1-chloromethoxy-2-methoxyethane,ethane, 1-chloromethoxy-2-methoxy,mem chloride,methoxyethoxymethyl chloride,mem-chloride,1-chloro-2,5-dioxahexane,2-methoxyethoxy methyl chloride,beta-methoxyethoxymethyl chloride,.beta.-methoxyethoxymethyl chloride
IUPAC Name	1-(chloromethoxy)-2-methoxyethane
InChI Key	BIAAQBNMRITRDV-UHFFFAOYSA-N
Molecular Formula	C4H9ClO2

(Methylamino)acetaldehyde dimethyl acetal, 97%

CAS: 122-07-6 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.164 MDL Number: MFCD00008485 InChI Key: HUMIEJNVCICTPJ-UHFFFAOYSA-N Synonym: methylaminoacetaldehyde dimethyl acetal,methylamino acetaldehyde dimethyl acetal,ethanamine, 2,2-dimethoxy-n-methyl,2,2-dimethoxyethyl methyl amine,n-methylaminoacetaldehyde dimethyl acetal,n-2,2-dimethoxyethyl methylamine,unii-6v8q54khcl,2,2-dimethoxyethylmethylamine,2-methylamino acetaldehyde dimethyl acetal PubChem CID: 8503 IUPAC Name: 2,2-dimethoxy-N-methylethanamine SMILES: CNCC(OC)OC

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Specifications

PubChem CID	8503
CAS	122-07-6
Molecular Weight (g/mol)	119.164
MDL Number	MFCD00008485
SMILES	CNCC(OC)OC
Synonym	methylaminoacetaldehyde dimethyl acetal,methylamino acetaldehyde dimethyl acetal,ethanamine, 2,2-dimethoxy-n-methyl,2,2-dimethoxyethyl methyl amine,n-methylaminoacetaldehyde dimethyl acetal,n-2,2-dimethoxyethyl methylamine,unii-6v8q54khcl,2,2-dimethoxyethylmethylamine,2-methylamino acetaldehyde dimethyl acetal
IUPAC Name	2,2-dimethoxy-N-methylethanamine
InChI Key	HUMIEJNVCICTPJ-UHFFFAOYSA-N
Molecular Formula	C5H13NO2

Ethyl 5-benzyloxyindole-2-carboxylate, 97%

CAS: 37033-95-7 Molecular Formula: C18H17NO3 Molecular Weight (g/mol): 295.338 MDL Number: MFCD00022702 InChI Key: DCIFXYFKVKDOLL-UHFFFAOYSA-N Synonym: ethyl 5-benzyloxy-1h-indole-2-carboxylate,ethyl 5-benzyloxyindole-2-carboxylate,5-benzyloxyindole-2-carboxylic acid ethyl ester,5-benzyloxy-2-carbethoxyindole,ethyl 5-benzyloxy indole-2-carboxylate,5-benzyloxyindole-2-carboxylic acid ethylester,ethyl 5-phenylmethoxy-1h-indole-2-carboxylate,5-phenylmethoxy-1h-indole-2-carboxylic acid ethyl ester,5-benzyloxyindole-2-carboxylic acid*ethyl ester c,1h-indole-2-carboxylic acid, 5-phenylmethoxy-, ethyl ester PubChem CID: 95721 IUPAC Name: ethyl 5-phenylmethoxy-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(N1)C=CC(=C2)OCC3=CC=CC=C3

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Specifications

PubChem CID	95721
CAS	37033-95-7
Molecular Weight (g/mol)	295.338
MDL Number	MFCD00022702
SMILES	CCOC(=O)C1=CC2=C(N1)C=CC(=C2)OCC3=CC=CC=C3
Synonym	ethyl 5-benzyloxy-1h-indole-2-carboxylate,ethyl 5-benzyloxyindole-2-carboxylate,5-benzyloxyindole-2-carboxylic acid ethyl ester,5-benzyloxy-2-carbethoxyindole,ethyl 5-benzyloxy indole-2-carboxylate,5-benzyloxyindole-2-carboxylic acid ethylester,ethyl 5-phenylmethoxy-1h-indole-2-carboxylate,5-phenylmethoxy-1h-indole-2-carboxylic acid ethyl ester,5-benzyloxyindole-2-carboxylic acid*ethyl ester c,1h-indole-2-carboxylic acid, 5-phenylmethoxy-, ethyl ester
IUPAC Name	ethyl 5-phenylmethoxy-1H-indole-2-carboxylate
InChI Key	DCIFXYFKVKDOLL-UHFFFAOYSA-N
Molecular Formula	C18H17NO3

6-Ethoxy-2-mercaptobenzothiazole, 99%

CAS: 120-53-6 Molecular Formula: C9H9NOS2 Molecular Weight (g/mol): 211.297 MDL Number: MFCD00005782 InChI Key: HOASVNMVYBSLSU-UHFFFAOYSA-N Synonym: 6-ethoxy-2-mercaptobenzothiazole,6-ethoxybenzothiazole-2-thiol,2 3h-benzothiazolethione, 6-ethoxy,6-ethoxybenzothiazolethiol,usaf pd-58,6-ethoxy-2-benzothiazolethiol,6-ethoxybenzo d thiazole-2 3h-thione,6-ethoxy-1,3-benzothiazole-2-thiol,2-mercapto-6-ethoxybenzothiazole,2-benzothiazolethiol, 6-ethoxy PubChem CID: 719344 IUPAC Name: 6-ethoxy-3H-1,3-benzothiazole-2-thione SMILES: CCOC1=CC2=C(C=C1)NC(=S)S2

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Specifications

PubChem CID	719344
CAS	120-53-6
Molecular Weight (g/mol)	211.297
MDL Number	MFCD00005782
SMILES	CCOC1=CC2=C(C=C1)NC(=S)S2
Synonym	6-ethoxy-2-mercaptobenzothiazole,6-ethoxybenzothiazole-2-thiol,2 3h-benzothiazolethione, 6-ethoxy,6-ethoxybenzothiazolethiol,usaf pd-58,6-ethoxy-2-benzothiazolethiol,6-ethoxybenzo d thiazole-2 3h-thione,6-ethoxy-1,3-benzothiazole-2-thiol,2-mercapto-6-ethoxybenzothiazole,2-benzothiazolethiol, 6-ethoxy
IUPAC Name	6-ethoxy-3H-1,3-benzothiazole-2-thione
InChI Key	HOASVNMVYBSLSU-UHFFFAOYSA-N
Molecular Formula	C9H9NOS2

6-Methoxy-2(3H)-benzoxazolone, 98+%

CAS: 532-91-2 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.148 MDL Number: MFCD00051726 InChI Key: MKMCJLMBVKHUMS-UHFFFAOYSA-N Synonym: coixol,6-methoxy-2-benzoxazolinone,6-methoxybenzo d oxazol-2 3h-one,6-methoxybenzoxazolinone,mboa,6-mboa,6-methoxy-2 3h-benzoxazolone,2-benzoxazolinone, 6-methoxy,2 3h-benzoxazolone, 6-methoxy,6-methoxy-1,3-benzoxazol-2 3h-one PubChem CID: 10772 IUPAC Name: 6-methoxy-3H-1,3-benzoxazol-2-one SMILES: COC1=CC2=C(C=C1)NC(=O)O2

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Specifications

PubChem CID	10772
CAS	532-91-2
Molecular Weight (g/mol)	165.148
MDL Number	MFCD00051726
SMILES	COC1=CC2=C(C=C1)NC(=O)O2
Synonym	coixol,6-methoxy-2-benzoxazolinone,6-methoxybenzo d oxazol-2 3h-one,6-methoxybenzoxazolinone,mboa,6-mboa,6-methoxy-2 3h-benzoxazolone,2-benzoxazolinone, 6-methoxy,2 3h-benzoxazolone, 6-methoxy,6-methoxy-1,3-benzoxazol-2 3h-one
IUPAC Name	6-methoxy-3H-1,3-benzoxazol-2-one
InChI Key	MKMCJLMBVKHUMS-UHFFFAOYSA-N
Molecular Formula	C8H7NO3

Bromoacetaldehyde diethyl acetal, 97%

CAS: 2032-35-1 Molecular Formula: C6H13BrO2 Molecular Weight (g/mol): 197.07 MDL Number: MFCD00000214 InChI Key: LILXDMFJXYAKMK-UHFFFAOYSA-N Synonym: bromoacetaldehyde diethyl acetal,bromoacetal,2,2-diethoxyethyl bromide,ethane, 2-bromo-1,1-diethoxy,bromacetal,1-bromo-2,2-diethoxyethane,diethyl bromoacetal,2-bromoacetaldehyde diethyl acetal,1,1-diethoxy-2-bromoethane,diethyl bromoacetaldehyde acetal PubChem CID: 74852 IUPAC Name: 2-bromo-1,1-diethoxyethane SMILES: CCOC(CBr)OCC

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Specifications

PubChem CID	74852
CAS	2032-35-1
Molecular Weight (g/mol)	197.07
MDL Number	MFCD00000214
SMILES	CCOC(CBr)OCC
Synonym	bromoacetaldehyde diethyl acetal,bromoacetal,2,2-diethoxyethyl bromide,ethane, 2-bromo-1,1-diethoxy,bromacetal,1-bromo-2,2-diethoxyethane,diethyl bromoacetal,2-bromoacetaldehyde diethyl acetal,1,1-diethoxy-2-bromoethane,diethyl bromoacetaldehyde acetal
IUPAC Name	2-bromo-1,1-diethoxyethane
InChI Key	LILXDMFJXYAKMK-UHFFFAOYSA-N
Molecular Formula	C6H13BrO2

Enediols

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