3,6-dihydro-1,2,4-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NCN=N1
Isomeric SMILES
C1C=NCN=N1
InChI
InChI=1S/C3H5N3/c1-2-5-6-3-4-1/h1H,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
- 2,5-dihydropyrimidine
- 1-methyl-8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-quinoxalin-2-one
- 3-chloranyl-5-(2-chloranylpyridin-4-yl)-N-[(2,4-dichlorophenyl)methyl]pyridazine-4-carboxamide
- N-[2-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-3,4,6-tris(fluoranyl)-5-methyl-phenyl]-2-cyclohexyl-ethanamide
- 5,6-dihydro-1,4,2-dithiazine
- 5,6-dihydro-4H-1,2-thiazine
- N-[4-[5-[4-(trifluoromethyloxy)phenyl]-4-[4-(trifluoromethyl)phenyl]pyridin-2-yl]oxy-1,3-benzothiazol-2-yl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 7-[6-[3-(trifluoromethyloxy)phenyl]pyrimidin-4-yl]oxyquinoline
- N-[2-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-3,4,6-tris(fluoranyl)-5-methyl-phenyl]ethanamide
- 3,6-dihydro-2H-1,2-thiazine
