1,2-diphenylpropan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=CC=C1)(C2=CC=CC=C2)O
Isomeric SMILES
CC(CC1=CC=CC=C1)([13C]2=[13CH][13CH]=[13CH][13CH]=[13CH]2)O
InChI
InChI=1S/C15H16O/c1-15(16,14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-11,16H,12H2,1H3/i3+1,6+1,7+1,10+1,11+1,14+1
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
- (3aS,3bR,6aS,7aS)-4,4-dimethyl-3b,6,6a,7a-tetrahydro-3aH-cyclopenta[b]pentalene-3,5,7-trione
- (3aS,3bS,6aS,7aR)-4,4-dimethyl-3b,6,6a,7a-tetrahydro-3aH-cyclopenta[b]pentalene-1,5,7-trione
- methyl (E)-2-(2-phenylethanoyl)but-2-enoate
- 2-methyl-2-(phenylcarbonyl)pent-4-enoic acid
- 3-cyclopropyl-7-methoxy-1H-isochromen-4-one
- (phenylmethyl) 3-cyclopropyl-3-oxidanylidene-propanoate
- (2S,4R)-2-phenyl-4-prop-2-enyl-1,3-dioxan-5-one
- [(1R)-3-oxidanylidenecyclopentyl]methyl benzoate
- 5,5,8,8-tetramethylquinoxaline-6,7-dione
- (1E,3E)-4-nitro-N-phenethyl-buta-1,3-dien-1-amine
