(3R)-2,3-diphenylcyclopropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C(C2O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)[C@H]2C(C2O)C3=CC=CC=C3
InChI
InChI=1S/C15H14O/c16-15-13(11-7-3-1-4-8-11)14(15)12-9-5-2-6-10-12/h1-10,13-16H/t13-,14?,15?/m0/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
- 1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2,2-dimethyl-propan-1-one
- 5-azanyl-3-methyl-5-pyridin-2-yl-pentane-1,3-diol
- 2-naphthalen-1-yl-1,4,5,6-tetrahydropyrimidine
- 2-(5-phenylpentan-2-ylidene)propanedinitrile
- [(E)-2-methylbut-2-enyl]sulfonylbenzene
- methylsulfanylmethyl 3-phenylpropanoate
- (4aR,9aS)-5,5-dimethyl-4-oxidanyl-2,3,4,4a,6,7,8,9a-octahydro-1H-benzo[7]annulen-9-one
- (1S,3S,3aR,8aR)-3-oxidanyl-1-propan-2-yl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one
- 1-[(E)-4,4-dimethoxy-2-methyl-but-1-enyl]cyclohexene
- 1,2-dimethyl-4-phenethyl-benzene
