3,6-dihydro-2H-1,3-thiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNCS1
Isomeric SMILES
C1C=CNCS1
InChI
InChI=1S/C4H7NS/c1-2-5-4-6-3-1/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
- N-[4-[6-[2-chloranyl-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide
- tert-butyl 4-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate
- 5-bromanyl-2-chloranyl-4-[4-(trifluoromethyl)phenyl]pyridine
- 2-chloranyl-8-methoxy-quinoxaline
- 3,6-dihydro-2H-1,3,5-thiadiazine
- N-[3-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyphenyl]ethanamide
- 6-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)-2-quinolin-7-yloxy-1H-pyrimidin-4-one
- 4-methoxy-1,3-benzothiazole-2-carboxylic acid
- N-[2-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyphenyl]butanamide
- 5,6-dihydro-2H-1,2,3-thiadiazine
