2-(phenylsulfonyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2C(=O)O
InChI
InChI=1S/C13H10O4S/c14-13(15)11-8-4-5-9-12(11)18(16,17)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
- 2-[3-(trifluoromethyl)phenyl]sulfonylbenzoic acid
- 2-(2,3-dimethylphenyl)sulfonylbenzoic acid
- 2-diethylaminoethyl 1-(4-cyclohexylphenyl)cyclopropane-1-carboxylate
- 2-[1-(4-cyclohexylphenyl)cyclopropyl]carbonyloxyethyl-dimethyl-azanium chloride
- 2-dimethylaminoethyl 1-(4-cyclohexylphenyl)cyclopropane-1-carboxylate
- 2-[3-chloranyl-4-(2-methylpropyl)phenyl]ethanoic acid
- 2-methyl-4-nitro-phenol; 3-methyl-4-nitro-phenol
- 1,3-bis[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-2-phenyl-indolizine
- 1,3-bis[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-2-phenyl-indolizine
- 1,3-bis[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2-phenyl-indolizine
