5,6-dihydro-4H-1,2,5-thiadiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NSCN1
Isomeric SMILES
C1C=NSCN1
InChI
InChI=1S/C3H6N2S/c1-2-5-6-3-4-1/h2,4H,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
- N-pyridin-2-yl-4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine
- 5-[6-(4-tert-butylphenyl)pyrimidin-4-yl]oxy-1H-indole
- 4-oxidanylidene-4-phenyl-3-[4-(trifluoromethyl)phenyl]butanoic acid
- 7-(6-pyridin-3-ylpyrimidin-4-yl)oxyquinoline
- 5,6-dihydro-1,4,2-oxathiazine
- 5,6-dihydro-2H-1,2,5-thiadiazine
- 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
