2,3-diphenylcyclopent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C(C1O)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CC(=C(C1O)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H16O/c18-16-12-11-15(13-7-3-1-4-8-13)17(16)14-9-5-2-6-10-14/h1-10,16,18H,11-12H2
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-dimethyl-2-phenyl-4H-quinazoline
- 2-(2-phenyl-1H-indol-3-yl)ethanamine
- (2Z)-2-(3-cyano-1-phenyl-propylidene)cyclopentane-1-carbonitrile
- 2-(4-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine
- 2-phenyl-3-sulfanyl-propane-1-sulfonamide
- 4-methyl-9-pyridin-3-yl-4,9-diazaspiro[4.5]decane
- 4-[(Z)-1-methylsulfanylhex-1-en-2-yl]benzenecarbonitrile
- 4-[[(E)-hex-1-enyl]sulfanylmethyl]benzenecarbonitrile
- 2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethanenitrile
- 4-chloranyl-5-(methylamino)-2-(4-oxidanylbutyl)pyridazin-3-one
