4H-1,3,2-dithiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSNS1
Isomeric SMILES
C1C=CSNS1
InChI
InChI=1S/C3H5NS2/c1-2-5-4-6-3-1/h1-2,4H,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
- N-[bis[methyl(oxidanyl)amino]methyl]-N-methyl-hydroxylamine
- [2-[(2,4-dimethoxy-2H-1,3,5-triazin-1-yl)sulfanyl]pyridin-3-yl] hydrogen carbonate
- [2-(4,6-dimethoxypyrimidin-2-yl)sulfanylpyridin-3-yl] hydrogen carbonate
- 2-[2-[(4-ethenylphenyl)carbonylamino]ethanoylamino]ethanoic acid
- N-(6-azanyl-4-oxidanylidene-1H-pyrimidin-5-yl)butanamide
- (6-methoxy-8-propyl-purin-9-yl)methyl 2-phenylbenzoate
- (6-methoxy-8-propyl-purin-7-yl)methyl 2-phenylbenzoate
- [3-(8-butyl-6-methoxy-purin-9-yl)-2-methyl-6-phenyl-phenyl] hydrogen carbonate
- [3-(6-azanyl-8-butyl-purin-9-yl)-2-methyl-6-phenyl-phenyl] hydrogen carbonate
- (6-azanyl-8-butyl-purin-3-yl)methyl 2-phenylbenzoate
