1-(4-phenylphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)C2=CC=CC=C2)O
Isomeric SMILES
CCC(C1=CC=C(C=C1)C2=CC=CC=C2)O
InChI
InChI=1S/C15H16O/c1-2-15(16)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11,15-16H,2H2,1H3
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
- 3-methoxy-1-oxidanyl-naphthalene-2-carbaldehyde
- [2,2-bis(chloranyl)cyclopropyl]-(3-nitrophenyl)methanone
- 5-oxidanylidene-3,4-dihydro-2H-1-benzothiepine-4-carbonitrile
- 1,2,3,4,5,6-hexakis(4-methylphenyl)benzene
- 1,2-bis(4-methylphenyl)-3,4,5,6-tetraphenyl-benzene
- 5,6,7,8,9,10,11,12-octahydrobenzo[10]annulene
- (Z)-1-phenyl-2-phenylsulfanyl-hept-2-en-1-one
- 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2H-furan-5-one
- 4-methylidene-3,3-diphenyl-oxolan-2-one
- 1-triethanoylplumbylethanone
