2-(4-phenylphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3O
InChI
InChI=1S/C18H14O/c19-18-9-5-4-8-17(18)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13,19H
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
- 3,5-dimethyl-4-nitro-benzaldehyde
- 2-methyl-5-nitro-benzaldehyde
- 2-methyl-4-nitro-benzaldehyde
- 1-(bromomethyl)-2-methyl-4-nitro-benzene
- ethyl 2-chloranyl-4-nitro-benzoate
- 5,7-dimethylchromen-4-one
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]ethanediamide
- N-naphthalen-2-yl-4-[2-(naphthalen-2-ylcarbamothioylamino)ethyl]piperazine-1-carbothioamide
- N-(2-methylphenyl)-4-[2-[(2-methylphenyl)carbamothioylamino]ethyl]piperazine-1-carbothioamide
- N-(2,4-dimethylphenyl)-4-[2-[(2,4-dimethylphenyl)carbamothioylamino]ethyl]piperazine-1-carbothioamide
