3-methyl-2-sulfonato-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1S(=O)(=O)[O-])C(=O)[O-]
Isomeric SMILES
CC1=CC=CC(=C1S(=O)(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C8H8O5S/c1-5-3-2-4-6(8(9)10)7(5)14(11,12)13/h2-4H,1H3,(H,9,10)(H,11,12,13)/p-2
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
- dipotassium 3-methyl-2-sulfonato-benzoate
- disodium 2-[(2-carboxylatophenyl)disulfanyl]benzoate
- 3-methyl-2-sulfo-benzoate
- (3Z)-1,1-bis(oxidanylidene)-3-[3-(2-oxidanylidenepropyl)-2H-1,2,4-oxadiazol-5-ylidene]-1$l^{6},2-benzothiazin-4-one
- 1-(2H-1,2-benzothiazin-3-yl)propan-2-one
- methyl 3-methyl-2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfamoyl]benzoate
- ethyl 2-(2-oxidanylidenepropylsulfamoyl)benzoate
- azane; 4-methylbenzenesulfonamide
- N-[(E)-2,3-dihydroinden-1-ylideneamino]pyrimidin-2-amine hydrochloride
- N-[(E)-2,3-dihydroinden-1-ylideneamino]pyrimidin-2-amine
