3,4-diphenylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CCO)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CC(CCO)C2=CC=CC=C2
InChI
InChI=1S/C16H18O/c17-12-11-16(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1-10,16-17H,11-13H2
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-(2-azanyl-2-oxidanylidene-ethyl)-4-propan-2-yl-cyclohexane-1-carboxamide
- (3R,5S)-N-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-3,5-dimethyl-cyclohexane-1-carboxamide
- 3-[2-[1-(methoxyamino)ethyl]-2-oxidanyl-cyclohexyl]propanenitrile
- 1-(phenylmethyl)-2-[(2R)-pyrrolidin-2-yl]pyrrole
- 2-(undec-10-enoxymethyl)oxirane
- 2,4-dimethyl-N-(piperidin-3-ylmethoxy)pentan-3-imine
- lithium 6-chloranyl-4-cyclopropyl-quinazolin-1-id-2-one
- 6-chloranyl-4-cyclopropyl-3H-quinazolin-2-one
- 4-(4-chlorophenyl)-2-methylidene-4-oxidanyl-butanoic acid
- 3-butyl-1-prop-2-enyl-1,2-dihydroisoquinoline
