1-[(E)-3-phenylsulfanylprop-2-enyl]cyclohex-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)(CC=CSC2=CC=CC=C2)O
Isomeric SMILES
C1CC=CC(C1)(C/C=C/SC2=CC=CC=C2)O
InChI
InChI=1S/C15H18OS/c16-15(10-5-2-6-11-15)12-7-13-17-14-8-3-1-4-9-14/h1,3-5,7-10,13,16H,2,6,11-12H2/b13-7+
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
- N-oxidanyl-1-(phenylmethyl)indazole-3-carboxamide
- (3aS,5E,9E,12aS)-3a,6,10-trimethyl-2,3,4,7,8,11,12,12a-octahydrocyclopenta[11]annulen-1-one
- methyl 2-(4-pyridin-2-ylbenzimidazol-1-yl)ethanoate
- diethyl (Z)-2-chloranyl-3-prop-2-enyl-but-2-enedioate
- 2-azanyl-3,5-dicyano-4-phenyl-pyrrole-1-carbothioamide
- 8-(2-fluorophenyl)-8-azaspiro[4.4]nonane-7,9-dione
- tert-butyl N-[(1R,2S,4R,5S)-2,4-dimethyl-3-oxidanylidene-8-oxabicyclo[3.2.1]oct-6-en-5-yl]carbamate
- (1R)-1-[(4S,5S)-5-butyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-nitro-ethanol
- 2-cyclohexyl-5-oxidanyl-imidazo[4,5-c]quinoline
- ethyl N-(2-methylidene-3-oxidanylidene-1-phenyl-butyl)carbamate
