1,3,4-oxathiazinane 3,3-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1COCS(=O)(=O)N1
Isomeric SMILES
C1COCS(=O)(=O)N1
InChI
InChI=1S/C3H7NO3S/c5-8(6)3-7-2-1-4-8/h4H,1-3H2
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-[[2-(4-phenylbutylcarbamoyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-7-carboxylic acid
- 1,4-dioxane; oxolane
- 3-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
- 2-(2-phenylcyclopropyl)ethanamine
- 1-ethyl-1,2,3,4-tetrahydroisoquinolin-7-ol
- 3-(4-methoxyphenyl)-4-nitro-butanoic acid
- N-[(E)-4-(4-methylphenyl)but-3-enyl]-2-[[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]methyl]benzamide
- hydron; 1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol; bromide
- 2-[[2-(3-methoxy-4-methyl-phenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide
- 2-bromanyl-1-(3-bromanyl-2-methoxy-phenyl)ethanone
