4-phenylcyclohexan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1C2=CC=CC=C2)O
Isomeric SMILES
C1CC(CCC1C2=CC=CC=C2)O
InChI
InChI=1S/C12H16O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-5,11-13H,6-9H2
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
- 3,4-dihydropyrido[1,2-a]pyrimidin-2-one
- (4-chlorophenyl)arsonic acid
- 2,3-dihydro-1H-inden-5-yl ethanoate
- 1-azanyl-3-phenyl-urea hydrochloride
- 4-ethylcyclohexan-1-one
- [4-(2-methylbutan-2-yl)cyclohexyl] ethanoate
- prop-2-enyl 2-(2-oxidanylidene-2-prop-2-enoxy-ethoxy)ethanoate
- 6-azanyl-5-nitroso-1H-pyrimidine-2,4-dione
- 3-carbamimidoylsulfanylpropyl carbamimidothioate dihydrobromide
- 3-carbamimidoylsulfanylpropyl carbamimidothioate
