4-(4-phenylphenyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C19H14O2/c20-19(21)18-12-10-17(11-13-18)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13H,(H,20,21)
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-(1-ethanoylpiperidin-4-yl)-1-(4-fluorophenyl)propan-1-one
- N-(4a-methyl-3-oxidanylidene-2,4,5,6-tetrahydrothieno[2,3-h]cinnolin-9-yl)ethanamide
- 3-methoxy-5,8-dimethyl-6-nitro-2,3,4,9-tetrahydro-1H-carbazole
- 2-azido-3-[(E)-2-phenylethenyl]-1-benzothiophene
- 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3,4-thiadiazole
- N,N-dimethyl-2-(3-oxidanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-yl)ethanamide
- 1,1,3,3-tetramethyl-2-[(2-methyl-1,3-dioxolan-2-yl)oxy]isoindole
- 4-methyl-2-phenyl-pyrazolo[1,5-a]indole-4-carbaldehyde
- 1-(2-phenyl-1H-pyrazolo[1,5-a]indol-4-yl)ethanone
- 5-(phenylmethylsulfanyl)-6-prop-1-en-2-yl-1H-pyrimidine-2,4-dione
