5,6-dihydro-4H-1,3-thiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=CSC1
Isomeric SMILES
C1CN=CSC1
InChI
InChI=1S/C4H7NS/c1-2-5-4-6-3-1/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
- 6-chloranyl-N4-phenyl-pyrimidine-4,5-diamine
- 7-chloranyl-2-methylsulfanyl-1,3-benzothiazole
- 2,4-bis(chloranyl)-7-nitro-1,3-benzothiazole
- 2,7-bis(chloranyl)-1,3-benzothiazol-4-amine
- 2,7-bis(chloranyl)-1,3-benzothiazol-6-amine
- 2,4-bis(chloranyl)-1,3-benzothiazol-7-amine
- 5-ethyl-8-oxidanylidene-2-sulfanylidene-3H-[1,3]thiazolo[5,4-g]quinoline-7-carboxylic acid
- ethyl 7-chloranyl-1-ethyl-4-oxidanylidene-quinoline-3-carboxylate
- 2-(4-methylpyridin-1-ium-1-yl)ethanol bromide
- 1-ethenyl-3-ethylsulfanyl-indole
