2-(sulfonylmethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=S(=O)=O)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C=S(=O)=O)C(=O)O
InChI
InChI=1S/C8H6O4S/c9-8(10)7-4-2-1-3-6(7)5-13(11)12/h1-5H,(H,9,10)
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-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoylmethyl]benzoic acid
- ethyl 2-(2-isocyanatosulfonylphenyl)ethanoate
- methyl 3-(1,1-diethoxyethylsulfanyl)propanoate
- 3-[(2E)-2-(ethoxycarbonylhydrazinylidene)ethyl]sulfanylpropanoate
- 3-[(2E)-2-(ethoxycarbonylhydrazinylidene)ethyl]sulfanylpropanoic acid
- potassium 2H-1,2,3-thiadiazole-5-thione
- 3-(2-oxidanylideneethylsulfanyl)propanoate
- 3-(2-oxidanylideneethylsulfanyl)propanoic acid
- methyl 2-(1,2,3-thiadiazol-5-ylsulfanyl)propanoate
- 1-(2,6-dinitrophenyl)ethanone
