potassium 5-methylfuran-2-sulfinate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)S(=O)[O-].[K+]
Isomeric SMILES
CC1=CC=C(O1)S(=O)[O-].[K+]
InChI
InChI=1S/C5H6O3S.K/c1-4-2-3-5(8-4)9(6)7;/h2-3H,1H3,(H,6,7);/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
- sodium (2S)-2-imidazol-1-yl-3-methyl-butanoate
- sodium triacetyloxy(tritio)boranuide
- sodium cyano-(1-ethoxy-3-phenyl-prop-2-ynyl)boranide
- sodium 4-[ethyl(phenyl)amino]butanoate
- potassium 2-(4-cyanophenyl)ethynyl-tris(fluoranyl)boranuide
- sodium 6-octyl-4,7-bis(oxidanylidene)-3-propan-2-yl-5,6-dihydronaphtho[1,2-b]oxirene-2-sulfonate
- sodium 6-(2-ethylhexyl)-4,7-bis(oxidanylidene)-5,6-dihydronaphtho[1,2-b]oxirene-2-sulfonate
- sodium N-methyl-N-oxidanidyl-dodecanamide
- sodium N-oxidanidyloctadecanamide
- potassium 4-oxidanylidenebutanoate
