6H-1,2,3-thiadiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN=NS1
Isomeric SMILES
C1C=CN=NS1
InChI
InChI=1S/C3H4N2S/c1-2-4-5-6-3-1/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
- 1-(1-benzothiophen-5-yl)-1-ethoxy-ethanol hydrochloride
- 2-(oxonan-2-yl)oxonane hydrate
- 2-(oxonan-2-yl)oxonane
- [(1E)-cycloocten-1-yl] 4-methylbenzenesulfonate
- [(4Z)-4,8-dimethyl-8-oxidanyl-cyclooct-4-en-1-yl] ethanoate
- (1E)-2,3-dimethylcycloocten-1-ol
- (5Z)-1,5-dimethylcyclooct-5-ene-1,2-diol
- cyclononylcyclononane hydrate
- 1-[3-(1-ethoxypiperidin-1-ium-1-yl)phenyl]propan-1-one
- 1-(2-hexoxyphenyl)propan-1-one
