(3-phenylcyclohex-3-en-1-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(=C1)C2=CC=CC=C2)CO
Isomeric SMILES
C1CC(CC(=C1)C2=CC=CC=C2)CO
InChI
InChI=1S/C13H16O/c14-10-11-5-4-8-13(9-11)12-6-2-1-3-7-12/h1-3,6-8,11,14H,4-5,9-10H2
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
- 2-(3-phenylcyclohex-3-en-1-yl)ethanoic acid
- 5-azanyl-2-chloranyl-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
- N-[5,6-bis(bromanyl)-1,3,2-benzodioxaphosphol-2-yl]-2,4-bis(oxidanylidene)-5-[(phenylmethylidene)amino]pyrimidine-1-carboxamide
- N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]phenyl]-9,10-bis(oxidanylidene)-4a,9a-dihydroanthracene-1-carboxamide
- N-(1,3,2-benzodioxaphosphol-2-yl)-2,4-bis(oxidanylidene)pyrimidine-1-carboxamide
- N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]phenyl]-4a,10a-dihydrodibenzo-p-dioxin-1-carboxamide
- N1,N3-bis(1,3,2-benzodioxaphosphol-2-yl)-2,4-bis(oxidanylidene)pyrimidine-1,3-dicarboxamide
- 5,7-dimethoxy-9-oxidanylidene-10H-acridine-4-carboxylic acid
- 10-methyl-9-oxidanylidene-acridine-4-carboxylic acid
- N1,N3-bis(1,3,2-benzodioxaphosphol-2-yl)-5-fluoranyl-2,4-bis(oxidanylidene)pyrimidine-1,3-dicarboxamide
