2,3-dihydro-1,4,2-oxathiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1NOC=CS1
Isomeric SMILES
C1NOC=CS1
InChI
InChI=1S/C3H5NOS/c1-2-6-3-4-5-1/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-[6-(dimethylamino)-4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2,5-dihydropyrazine
- N-(8-oxidanylquinolin-2-yl)methanesulfonamide
- 1,4,2-oxathiazole
- 6-methoxy-2-methyl-4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-quinoline
- 2-[[8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinolin-2-yl]amino]ethanol
- 3,6-bis(chloranyl)-4-[4-(trifluoromethyl)phenyl]pyridazine
- N-[2-(6-quinolin-7-yloxypyrimidin-4-yl)-5-(trifluoromethyl)phenyl]ethanamide
- 3-phenyl-4-[4-(trifluoromethyl)phenyl]-1H-pyridazin-6-one
- 2-iodanyl-4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazole; 2,2,2-tris(fluoranyl)ethanoic acid
