3,3-diphenylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCO)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(CCO)C2=CC=CC=C2
InChI
InChI=1S/C15H16O/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,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
- 2-bromanyl-1,1,1,2-tetrakis(fluoranyl)ethane
- (2-chloranyl-4,5-dimethyl-phenyl) N-(hydroxymethyl)carbamate
- 5-(cyclohexen-1-yl)-1,5-dimethyl-3-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 2-methoxy-4-[1-oxidanyl-2-(1-phenoxypropan-2-ylamino)propyl]phenol hydrochloride
- 2-methoxy-4-[1-oxidanyl-2-(1-phenoxypropan-2-ylamino)propyl]phenol
- azocan-1-yl-(3,4,5-trimethoxyphenyl)methanone
- 4-azanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide
- 2,2,5,5-tetrakis(trifluoromethyl)-1H-pyrrol-3-amine
- 1-(cyclohepten-1-yl)ethanone
- [4-oxidanylidene-4-(1-phenylpropan-2-ylamino)butyl]azanium chloride
