2,3,4,5-tetrahydro-1,2,4-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NNCN1
Isomeric SMILES
C1C=NNCN1
InChI
InChI=1S/C3H7N3/c1-2-5-6-3-4-1/h2,4,6H,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-[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
- N-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]methanesulfonamide
- N-(cyclohexylmethyl)-3-(6-quinolin-7-yloxypyrimidin-4-yl)-6-(trifluoromethyl)pyridin-2-amine
- N-[4-[6-[2-(methoxymethoxy)-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide
- N-[4-[6-[4-(2,6-dimethylphenyl)piperazin-1-yl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide
