potassium 6-methyl-2,2-bis(oxidanylidene)-1,2,3-oxathiazin-4-one
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Canonical SMILES:
CC1=CC(=O)NS(=O)(=O)O1.[K+]
Isomeric SMILES
CC1=CC(=O)NS(=O)(=O)O1.[K+]
InChI
InChI=1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+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
- 1-ethyltriphenylene
- 3,3-dimethylbutyl(triphenyl)phosphanium
- 1-octyl-1-azoniabicyclo[2.2.2]octane iodide
- octadecyl(trioctyl)phosphanium iodide
- (E)-hept-3-ene-1,2-diol
- 7-(7-bicyclo[4.1.0]hepta-1,3,5-trienyl)-7-[2-[7-(7-bicyclo[4.1.0]hepta-1,3,5-trienyl)-7-bicyclo[4.1.0]hepta-1,3,5-trienyl]phenyl]bicyclo[4.1.0]hepta-1,3,5-triene
- dodecyl-tris(2,4,6-trimethylphenyl)phosphanium iodide
- dodecyl-tris(2,4,6-trimethylphenyl)phosphanium
- 7-(7-bicyclo[4.1.0]hepta-1,3,5-trienyl)-7-phenyl-bicyclo[4.1.0]hepta-1,3,5-triene
- tris(2-methylbutyl)-(3-methylbutyl)phosphanium iodide

