1,2,3-oxathiazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=COSNC1=O
Isomeric SMILES
C1=COSNC1=O
InChI
InChI=1S/C3H3NO2S/c5-3-1-2-6-7-4-3/h1-2H,(H,4,5)
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
- 5-phenyl-1,2-dihydrothieno[2,3-c][1,8]naphthyridin-4-one
- potassium 6-methyl-1,2,3-oxathiazin-4-one
- 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
