ethenylbenzene; propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)O.C=CC1=CC=CC=C1
Isomeric SMILES
CC(CO)O.C=CC1=CC=CC=C1
InChI
InChI=1S/C8H8.C3H8O2/c1-2-8-6-4-3-5-7-8;1-3(5)2-4/h2-7H,1H2;3-5H,2H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7,7-dimethyl-1-(phenylcarbonyl)-3,4,6,8-tetrahydro-2H-quinolin-5-one
- 2-methyl-1-(1-propyl-3,4-dihydro-2H-pyridin-5-yl)hexan-1-one
- 7-(3-methoxyphenyl)carbonyl-2,3,4,5,6,7-hexahydro-1H-quinolin-8-one
- 4-[(E)-(4-aminophenyl)-(2,3-diphenyl-4-phenylimino-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-aniline
- (2E)-4,6,7,7-tetramethyl-2-[[3-(2-methylheptan-2-yl)-2-oxidanyl-phenyl]methylidene]bicyclo[2.2.1]heptan-3-one
- 5-methyl-2-oxidanyl-3-(2,4,4-trimethylpentan-2-yl)benzaldehyde
- 2,3-bis(oxidanyl)butanedioic acid; [5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate
- potassium; 3-azanyl-4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-butanoic acid; 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- propane; terephthalic acid
- [2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenoxy]pyridin-3-yl]-thiophen-2-yl-methanone
