3,4-dihydro-2H-1,2-thiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNSC=C1
Isomeric SMILES
C1CNSC=C1
InChI
InChI=1S/C4H7NS/c1-2-4-6-5-3-1/h2,4-5H,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
- 4-[6-phenyl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]oxy-1,3-benzothiazol-2-amine
- 3,4-dihydro-2H-1,3,5-thiadiazine
- 6-methoxy-3-naphthalen-2-yl-4-[4-(trifluoromethyl)phenyl]pyridazine
- 2,5-dihydro-1H-1,2,3-triazole
- N-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzoxazol-2-yl]ethanamide
- 4-(butylamino)quinazolin-8-ol
- 3-(3-fluorophenyl)-4-[4-(trifluoromethyl)phenyl]-1H-pyridazin-6-one
- 4-[6-[(2-azanyl-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid
- 4-[4-(trifluoromethyl)phenyl]-1,2-dihydropyridazine-3,6-dione
- 2-azido-7-phenylmethoxy-quinoline
