2-ethanoyl-6-methyl-benzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1S(=O)(=O)O)C(=O)C
Isomeric SMILES
CC1=CC=CC(=C1S(=O)(=O)O)C(=O)C
InChI
InChI=1S/C9H10O4S/c1-6-4-3-5-8(7(2)10)9(6)14(11,12)13/h3-5H,1-2H3,(H,11,12,13)
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-(2-bromanylethanoyl)-6-methyl-benzenesulfonamide
- tris(prop-2-enyl) 2-acetyloxypropane-1,2,3-tricarboxylate
- azane; boric acid
- aluminum iron(3+) dichloride
- 1-methoxyethanolate
- methylmercury(1+); sulfane
- 5-fluoranyl-1H-pyrimidine-2,4-dione; 5-methyl-6-[[(3,4,5-trimethoxyphenyl)amino]methyl]quinazoline-2,4-diamine
- [(E)-2-chloranyl-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate; phosphoric acid
- 1,2,3,4,5,6-hexakis(chloranyl)cyclohexane
- diethoxy-sulfanylidene-[3,5,6-tris(chloranyl)pyridin-2-yl]oxy-$l^{5}-phosphane; tris(oxidanyl)-sulfanylidene-$l^{5}-phosphane
