4-(2-chlorophenyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)O)Cl
InChI
InChI=1S/C13H9ClO2/c14-12-4-2-1-3-11(12)9-5-7-10(8-6-9)13(15)16/h1-8H,(H,15,16)
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
- 6,7-di(propan-2-yl)pteridine-2,4-diamine
- 1-(4-chlorophenyl)-3-(4-methylphenyl)sulfonyl-urea
- disodium [1-[(4-phenylphenyl)carbonylamino]-10-sulfonatooxy-anthracen-9-yl] sulfate
- [1-[(4-phenylphenyl)carbonylamino]-10-sulfooxy-anthracen-9-yl] hydrogen sulfate
- N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]ethanamide
- (5-nitrofuran-2-yl)methyl nitrate
- azanium 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-sulfamoyl-ethoxy]propoxy]propanoate
- 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-sulfamoyl-ethoxy]propoxy]propanoic acid
- N-[bis(aziridin-1-yl)phosphoryl]benzamide
- azanium 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)nonanoate
