2-phenyl-4-(phenylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC(=C(C=C2)O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC(=C(C=C2)O)C3=CC=CC=C3
InChI
InChI=1S/C19H16O/c20-19-12-11-16(13-15-7-3-1-4-8-15)14-18(19)17-9-5-2-6-10-17/h1-12,14,20H,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
- (2,2-dimethoxy-1,2-azasilolidin-1-yl)-trimethoxy-silane
- (triethoxyazaniumyl)-(3-triethoxysilylpropyl)silicon
- benzene; hydrogen sulfite; dicyanate
- (E)-2-(8-fluoranyloctyl)octadec-2-enoic acid
- triethoxy(triacontyl)silane
- (8-methyl-9-octyl-heptadecan-9-yl)silicon
- 2-oxidanyl-1,2-benzoxazin-3-ol
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; silicon(4+)
- (2,6-diethoxyphenyl)-diphenylphosphoryl-methanone
- 2-[4,5-bis(3-methoxyphenyl)-1H-imidazol-2-yl]-4,5-bis(3-methoxyphenyl)-1H-imidazole
