potassium 6-methyl-1,2,3-oxathiazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)NSO1.[K+]
Isomeric SMILES
CC1=CC(=O)NSO1.[K+]
InChI
InChI=1S/C4H5NO2S.K/c1-3-2-4(6)5-8-7-3;/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
- 2-methyl-10-phenyl-3,4-dihydro-2H-pyrano[2,3-b][1,8]naphthyridin-5-one
- 3-trimethoxysilylpropylazanium bromide
- bis(chloranyl)methyl-(1-methoxy-1-oxidanylidene-propan-2-yl)silicon
- 1,3-dicyclohexyl-2-(2-naphthalen-2-yloxyethyl)guanidine diphosphate
- methyl 2-triethoxysilylpropanoate
- methyl 2-tris(chloranyl)silylpentanoate
- 1,3-bis(2-methylphenyl)thiourea; methyl N,N'-bis(2-methylphenyl)carbamimidothioate
- propyl 3-tris(chloranyl)silylpropanoate
- 1,3-dicyclohexyl-2-(6-naphthalen-2-yloxyhexyl)guanidine; ethanoic acid
- (1-methoxy-1-oxidanylidene-propan-2-yl)-(trimethoxymethoxy)silicon
