(2-sulfanylphenyl)methanesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CS(=O)(=O)O)S
Isomeric SMILES
C1=CC=C(C(=C1)CS(=O)(=O)O)S
InChI
InChI=1S/C7H8O3S2/c8-12(9,10)5-6-3-1-2-4-7(6)11/h1-4,11H,5H2,(H,8,9,10)
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
- 4-[4-(2-methylprop-2-enoyloxy)butoxy]butyl 2-methylprop-2-enoate
- 1,3-dimethylimidazolidin-2-one; methylsulfinylmethane
- ethanoic acid; 1-(1-hydroxyethylamino)ethanol
- iron(2+) tetraethanoate
- 3-[2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-1H-[1]benzofuro[3,2-d]pyrimidine-2,4-dione
- 1-(3-chloranylpyrazol-1-yl)-1,2,3-triazole
- ethyl 3-[butyl(chloranylcarbamoyl)amino]thieno[2,3-b]pyrazine-2-carboxylate
- ethyl 3-azanyl-2H-thieno[2,3-d]pyrimidine-2-carboxylate
- 2,5-bis(2-methyltetradecan-2-yl)cyclohexa-2,5-diene-1,4-dione
- 2-oxidanyl-8-sulfanylidene-octanethioic S-acid
