2-carboxybenzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)[O-]
InChI
InChI=1S/C7H6O5S/c8-7(9)5-3-1-2-4-6(5)13(10,11)12/h1-4H,(H,8,9)(H,10,11,12)/p-1
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
- N-(1-adamantyl)-2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]ethanamide
- 2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenoxyethyl)ethanamide
- 2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide
- ethyl 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)ethanoate
- [10-(1,3-benzodioxol-5-yl)-7,7-dimethyl-9-oxidanylidene-8,10-dihydro-6H-indeno[1,2-b]quinolin-11-yl] ethanoate
- (3-chloranyl-6-nitro-1-benzothiophen-2-yl)-(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)methanone
- (2,2,4-trimethyl-1H-quinolin-6-yl) 2,2-dimethylpropanoate
- O1-ethyl O2-(2,2,4-trimethyl-1H-quinolin-6-yl) ethanedioate
- (2,2,4-trimethyl-1H-quinolin-6-yl) methanesulfonate
- 2-(5-methyl-1,3-benzoxazol-2-yl)guanidine
