(2R)-2,3-diphenylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CO)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C[C@@H](CO)C2=CC=CC=C2
InChI
InChI=1S/C15H16O/c16-12-15(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-10,15-16H,11-12H2/t15-/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
- N-(3-oxidanylidenebutyl)-2-phenyl-ethanamide
- 1-phenyl-2-(1-phenylethyl)diazane
- prop-2-enyl N-[(4-methylphenyl)methyl]carbamate
- 2-oct-1-en-4-yloxyoxane
- (3aR,9bS)-3,3-dimethyl-1,3a,4,9b-tetrahydrochromeno[4,3-c][1,2]oxazole
- methyl (E,3R)-3-methylundec-6-enoate
- N-(3-methylbut-3-en-2-yl)-N-oxidanyl-benzamide
- N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]hexan-1-imine
- (Z)-1-(4-methoxyphenyl)-3-(methylamino)but-2-en-1-one
- (1R,2S)-1-hexyl-2-pentyl-cyclopropan-1-ol
