4-methylsulfonylbenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)O)O
Isomeric SMILES
CS(=O)(=O)C1=CC(=C(C=C1)O)O
InChI
InChI=1S/C7H8O4S/c1-12(10,11)5-2-3-6(8)7(9)4-5/h2-4,8-9H,1H3
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
- butyl 2-ethyl-3,4,5-tris(oxidanyl)benzenecarboperoxoate
- 5-(4-methylphenyl)sulfonylbenzene-1,2,3-triol
- 4-siladispiro[2.0.2^{4}.1^{3}]heptane
- methyl 3-(2-methoxyethoxy)-4,5-bis(oxidanyl)benzoate
- tert-butyl N-ethyl-N-[2-[2-[9-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]nonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]carbamate
- 1-(dioxidanyl)-2-[1-(2-hydroxyethyloxy)-3-prop-2-enoxy-propan-2-yl]oxy-ethanol
- N1-(2-dimethylaminoethyl)-1-[2-(2-dimethylaminoethylamino)ethoxy]-N2-prop-2-enoxy-pentane-1,2-diamine
- propanedioic acid; 1,4,7,10-tetraoxa-2,3,5,6-tetrazacyclododecane
- 5-(4-ethylphenyl)sulfonylbenzene-1,2,3-triol
- tert-butyl 7-[2-[2-(ethylamino)ethylamino]ethylamino]-2-oxidanyl-heptanoate; 4-methylbenzenesulfonic acid
