1,3,5-triphenylcyclohex-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC(C=C1C2=CC=CC=C2)(C3=CC=CC=C3)O)C4=CC=CC=C4
Isomeric SMILES
C1C(CC(C=C1C2=CC=CC=C2)(C3=CC=CC=C3)O)C4=CC=CC=C4
InChI
InChI=1S/C24H22O/c25-24(23-14-8-3-9-15-23)17-21(19-10-4-1-5-11-19)16-22(18-24)20-12-6-2-7-13-20/h1-15,17,22,25H,16,18H2
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
- 1-(3-chloranyl-2-methyl-phenyl)-3-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]urea
- 1-(2,5-dimethoxy-4-pentylsulfanyl-phenyl)propan-2-amine hydrochloride
- N,N-diethyl-2-(4-methylpiperazin-1-yl)quinoline-4-carboxamide
- 1-(2,5-dimethoxy-4-pentylsulfanyl-phenyl)propan-2-amine
- 1-[3,5-bis(chloranyl)phenyl]-N-[3-(trifluoromethyl)phenoxy]methanimine
- N6-ethyl-N6-(3-pyridin-3-ylpropyl)-5,6,7,8-tetrahydroquinazoline-2,4,6-triamine
- 4-bromanyl-N-(4-nitrophenyl)imino-benzamide
- ethyl (E)-6-phenyl-4-phenylsulfanyl-hex-2-enoate
- 7-bromanyl-2-naphthalen-2-yl-quinoline
- 4-(4-triethoxysilylpent-4-enyl)cyclohex-2-en-1-one
