(1S)-4,4-diphenylcyclopent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C=CC1(C2=CC=CC=C2)C3=CC=CC=C3)O
Isomeric SMILES
C1[C@@H](C=CC1(C2=CC=CC=C2)C3=CC=CC=C3)O
InChI
InChI=1S/C17H16O/c18-16-11-12-17(13-16,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,16,18H,13H2/t16-/m1/s1
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-azanyl-3-phenyl-4,5,6,7-tetrahydro-3aH-indene-1-carbonitrile
- 3-prop-2-enyl-2-sulfanylidene-1,5,6,7,8,9-hexahydrocyclohepta[d]pyrimidin-4-one
- spiro[1,3-dihydrothieno[3,2-d]pyrimidine-2,1'-cycloheptane]-4-one
- (3S,5S,6S)-6,10-dimethyl-3-(2-oxidanylpropan-2-yl)spiro[4.5]dec-9-en-8-one
- (8Z)-8-butylidene-7,7,9-trimethyl-1,4-dioxaspiro[4.5]dec-9-ene
- (7R)-2-methyl-7-phenyl-octane-2,7-diol
- methyl 6-methyl-3,3-bis(prop-1-en-2-yl)hept-5-enoate
- (4S,4aS,7aS)-7a-[(Z)-hex-4-enyl]-4-methyl-1,4,4a,5,6,7-hexahydrocyclopenta[c]pyran-3-one
- (5Z,9E)-9-methyltetradeca-5,9,13-trienoic acid
- (1S,3S)-1-phenylnonane-1,3-diol
