3,6-dihydro-2H-1,2-thiazine 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCS(=O)N1
Isomeric SMILES
C1C=CCS(=O)N1
InChI
InChI=1S/C4H7NOS/c6-7-4-2-1-3-5-7/h1-2,5H,3-4H2
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
- 3,4-diphenyl-5-piperidin-1-ylcarbonyl-1H-pyridazin-6-one
- cyclohexyl 2-oxidanylideneethanoate
- 5-morpholin-4-ylcarbonyl-3,4-diphenyl-1H-pyridazin-6-one
- (2-methoxy-3-methylidene-4H-pyran-2-yl)-trimethyl-silane
- (2-methoxy-6-methyl-3-methylidene-4H-pyran-2-yl)-trimethyl-silane
- (2-methoxy-5-methyl-3-methylidene-4H-pyran-2-yl)-trimethyl-silane
- 2-methoxy-3-methylidene-4H-pyran
- 2-methoxy-6-methyl-3-methylidene-4H-pyran
- 3-[methoxy(trimethylsilyl)methylidene]cyclobutane-1-carbaldehyde
- 3-[methoxy(trimethylsilyl)methylidene]-1-methyl-cyclobutane-1-carbaldehyde
