4-(4-chlorophenyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)Cl)C(=O)O
Isomeric SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)Cl)C(=O)O
InChI
InChI=1S/C13H9ClO2/c14-12-7-5-10(6-8-12)9-1-3-11(4-2-9)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
- 2-(2,5-dimethoxyphenyl)cyclohex-2-en-1-one
- 6-methoxy-7-oxidanyl-furo[3,2-g]chromen-5-one
- 2-(1,3-benzothiazol-2-ylamino)-1H-imidazol-5-ol
- 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(4-fluorophenyl)ethanamide
- 1-methyl-2-(phenylsulfonyl)benzene
- 5-methylsulfanyl-3-phenyl-1,2-thiazole-4-carbonitrile
- 3-(4-chloranylphenoxy)benzaldehyde
- 6-methoxy-4,5-dimethyl-8-nitro-quinoline
- 6-methoxy-8-nitro-quinoline-4-carbaldehyde
- 1,3-dimethyl-5-(oxiran-2-ylmethyl)-5-phenyl-1,3-diazinane-2,4,6-trione
