(Z)-3-cyclohexylsulfanylprop-2-en-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)SC=CCO
Isomeric SMILES
C1CCC(CC1)S/C=C\CO
InChI
InChI=1S/C9H16OS/c10-7-4-8-11-9-5-2-1-3-6-9/h4,8-10H,1-3,5-7H2/b8-4-
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
- (4S,5aS,9aS)-4-(3-methoxy-4-phenylmethoxy-phenyl)-5a,6,7,8,9,9a-hexahydro-4H-thieno[3,2-c]chromene
- 2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]-1-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethanone
- 2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]ethanamide
- (4S,5aS,9aS)-4-(3,4,5-trimethoxyphenyl)-5a,6,7,8,9,9a-hexahydro-4H-thieno[3,2-c]chromene
- ethyl N-[(5S)-5-oxidanylidene-10H-phenothiazin-2-yl]carbamate
- (8S,8aR)-6-azanylidene-2-ethyl-8-(4-methylsulfanylphenyl)-1,2,3,5,8,8a-hexahydroisoquinolin-2-ium-5,7,7-tricarbonitrile
- (8S,8aR)-6-azanylidene-2-ethyl-8-(4-methylsulfanylphenyl)-3,5,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile
- N-[2-(4-ethanoylpiperazin-1-ium-1-yl)ethyl]-N-[[(1R,2R,6S)-2,4,6-trimethylcyclohex-3-en-1-yl]methyl]ethanamide
- N-[2-(4-ethanoylpiperazin-1-yl)ethyl]-N-[[(1R,2R,6S)-2,4,6-trimethylcyclohex-3-en-1-yl]methyl]ethanamide
- 2-[2-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]amino]-2-oxidanylidene-ethoxy]ethanoate
