potassium 2-methylbenzenesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1S(=O)[O-].[K+]
Isomeric SMILES
CC1=CC=CC=C1S(=O)[O-].[K+]
InChI
InChI=1S/C7H8O2S.K/c1-6-4-2-3-5-7(6)10(8)9;/h2-5H,1H3,(H,8,9);/q;+1/p-1
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
- potassium oxidanidyl-oxidanylidene-phenyl-phosphanium
- sodium 3-(hydroxymethyl)-2-methyl-2-oxidanyl-nonadecanoate
- sodium 1,1-bis(oxidanyl)pentane-3-sulfonate
- sodium; 2-[bis(1-azanylethyl)amino]ethanoic acid; 1,4-bis(2-ethylhexoxy)-1,4-bis(oxidanylidene)butane-2-sulfonate
- sodium 2-methyl-5-oxidanyl-1,3-dioxane-2-carboxylate
- sodium 5-cyano-3,4-dimethyl-6-oxidanylidene-1H-pyridin-2-olate
- lithium [2,3,4,5,6-pentakis(fluoranyl)phenyl]boron(1-)
- sodium (2R,3S)-3-cyclohexyloxirane-2-carboxylate
- sodium 2-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethanoate
- dilithium 4-bromanylbenzene-6-ide-1-carboxylate
