3,6-dihydro-2H-1,3,5-thiadiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1NC=NCS1
Isomeric SMILES
C1NC=NCS1
InChI
InChI=1S/C3H6N2S/c1-4-2-6-3-5-1/h1H,2-3H2,(H,4,5)
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-[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
- 5-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoxaline
- N-[4-[6-[2-methanoyl-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide
- 1,2,3,4-tetrahydro-1,2,4-triazine
- 4-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid
- 5,6-dihydro-2H-1,2-thiazine
