2H-1,3,5-thiadiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CN=CS1
Isomeric SMILES
C1N=CN=CS1
InChI
InChI=1S/C3H4N2S/c1-4-2-6-3-5-1/h1-2H,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
- 3,6-diphenyl-[1,2,4]triazolo[4,3-b]pyridazine
- 6-(4-chlorophenyl)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
- diethyl 2-[[2,6-bis(chloranyl)phenyl]methylidene]propanedioate
- (6-chloranylquinolin-4-yl)diazane
- (8-chloranylquinolin-4-yl)diazane
- (NE)-N-[(1-dodecylpyridin-1-ium-3-yl)methylidene]hydroxylamine; 4-methylbenzenesulfonate
- (6-methylquinolin-4-yl)diazane
- (NE)-N-[(1-dodecylpyridin-1-ium-3-yl)methylidene]hydroxylamine; 2-oxidanyl-5-sulfo-benzoate
- 2,4-dimethyl-3-phenyl-1H-pyrrolo[3,2-c]quinoline
- 1-methyl-1-azoniabicyclo[2.2.2]octane iodide
