2-phenylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
InChI
InChI=1S/C13H10O2/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H,14,15)
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
- methyl 1-oxidanylnaphthalene-2-carboxylate
- 1,2,4-tri(propan-2-yl)benzene
- phenoxathiine 10-oxide
- 2-azanyl-4-oxidanylidene-1H-pteridine-6-carboxylic acid
- 1-morpholin-4-yl-2-phenyl-ethanethione
- 3,7-dinitro-1,3,5,7-tetrazabicyclo[3.3.1]nonane
- N-[1-(phenylmethyl)piperidin-4-ylidene]hydroxylamine
- (phenylmethyl) N-(2-azanyl-2-oxidanylidene-ethyl)carbamate
- 2-ethyl-3,5-dimethyl-pyridine
- 2-fluoranyl-1,3-benzothiazole
