5,6-dihydro-2H-1,2,5-thiadiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1NC=CNS1
Isomeric SMILES
C1NC=CNS1
InChI
InChI=1S/C3H6N2S/c1-2-5-6-3-4-1/h1-2,4-5H,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
- tert-butyl N-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-N-[3-(trifluoromethyl)phenyl]carbamate
- tert-butyl 4-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]piperazine-1-carboxylate
- 7-[6-phenyl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]oxyquinoline
- 2-chloranyl-4-(trifluoromethyl)-7-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-quinoline
- 4-oxidanyl-1,3-benzothiazole-2-carboxylic acid
- 2,3-dihydro-1,2,4-triazine
- 2-azido-1H-quinolin-7-one
- 1-(6-azanyl-3,3-dimethyl-2H-indol-1-yl)ethanone
- 2,3-dihydro-1,4,3-oxathiazine
- 7-[6-[2-pyridin-3-yl-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline
