2,3-diphenylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)O)C3=CC=CC=C3
InChI
InChI=1S/C19H14O2/c20-19(21)17-13-7-12-16(14-8-3-1-4-9-14)18(17)15-10-5-2-6-11-15/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
- 1-cyclohexa-2,4-dien-1-yl-4-octoxy-benzene
- ethoxyethane; (phenylmethyl) carbamate
- 3-pentoxy-4-(4-phenylphenyl)benzoate
- 3-pentoxy-4-(4-phenylphenyl)benzoic acid
- 1-(2-phenylphenoxy)ethanamine
- 1-[2-(4-cyclohexa-2,4-dien-1-ylphenoxy)ethyl]-4-(cyclohexylmethyl)piperidine
- triphenylphosphanium dichloride
- 1,1,1,2,2-pentakis(fluoranyl)-N-methyl-5-propylsulfanyl-pentan-3-amine
- 5-(3'-acetyloxy-16'-bromanyl-13'-methyl-spiro[1,3-dioxolane-2,17'-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene]-7'-yl)pentyl ethanoate
- 5-(13-methyl-17-oxidanyl-3-phenylmethoxy-6,7,8,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-7-yl)pentyl 4-methylbenzenesulfonate
