2-methoxy-5-methylsulfonyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)O
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)O
InChI
InChI=1S/C9H10O5S/c1-14-8-4-3-6(15(2,12)13)5-7(8)9(10)11/h3-5H,1-2H3,(H,10,11)
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
- ethanedioate; neptunium-237
- N-[9-(phenylmethyl)purin-6-yl]hydroxylamine
- disodium palladium(2+) tetrabromide
- 3-ethyl-2,4-dimethyl-1,3-thiazol-3-ium; 4-methylbenzenesulfonate
- 3-ethyl-2,4-dimethyl-1,3-thiazol-3-ium
- iron-59(3+); 2-oxidanylpropane-1,2,3-tricarboxylate
- dysprosium-159; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoate
- 1,10-phenanthroline; ruthenium(2+); dichloride; hexahydrate
- cobalt(3+); hydron; 1-[(2-oxidanidyl-5-sulfamoyl-phenyl)diazenyl]naphthalen-2-olate
- 1,1-dimethyl-3,4,4a,5,5a,6,7,8,9,9a,10,10a-dodecahydrobenzo[g]isochromene
