1,2,3,6-tetrahydro-1,2,4-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NCNN1
Isomeric SMILES
C1C=NCNN1
InChI
InChI=1S/C3H7N3/c1-2-5-6-3-4-1/h1,5-6H,2-3H2
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
- 4H-1,3,5-thiadiazine
- 3,4-dihydro-2H-1,3,4-oxadiazine
- N-(8-phenylmethoxyquinolin-2-yl)methanesulfonamide
- 4H-1,2,5-oxadiazine
- N-[4-[5-chloranyl-4-[2-(trifluoromethyl)phenyl]pyridin-2-yl]oxy-1,3-benzothiazol-2-yl]ethanamide
- 7-[6-(3-fluorophenyl)-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]oxyquinoline
- 4-[6-[4-(trifluoromethyl)piperidin-1-yl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine
- 6H-1,2-thiazine
- 3,4-dihydro-2H-1,2-thiazine
- 4-[6-phenyl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]oxy-1,3-benzothiazol-2-amine
