6H-1,2,5-thiadiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CC=NS1
Isomeric SMILES
C1N=CC=NS1
InChI
InChI=1S/C3H4N2S/c1-2-5-6-3-4-1/h1-2H,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-azanylquinolin-8-yl)oxypyrimidin-4-yl]-N-[3-(trifluoromethyl)phenyl]carbamate
- N-[2-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-5-(trifluoromethyl)phenyl]-2-cyclohexyl-ethanamide
- methyl 7-oxidanylidene-1H-quinoline-3-carboxylate
- 2,3,4,5-tetrahydro-1,2,4-triazine
- N-[4-[6-[2-phenylmethoxy-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide
- 5-[6-(4-tert-butylphenyl)pyrimidin-4-yl]oxy-2-methyl-1,3-benzothiazole
- 6-chloranyl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-amine
- [2-(methoxymethoxy)-4-(trifluoromethyl)phenyl]boronic acid
- 8-(6-chloranylpyrimidin-4-yl)oxyquinolin-2-amine
- 3-phenyl-4-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one
