1,2,3,4-tetrahydro-1,2,4-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1NC=CNN1
Isomeric SMILES
C1NC=CNN1
InChI
InChI=1S/C3H7N3/c1-2-5-6-3-4-1/h1-2,4-6H,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
- 4-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid
- 5,6-dihydro-2H-1,2-thiazine
- 6-chloranyl-3,4-bis[4-(trifluoromethyl)phenyl]pyridazine
- 2-[6-[2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline
- 5-methoxyquinoxalin-2-amine
- 7-[6-(4-tert-butylphenyl)pyrimidin-4-yl]oxyquinoline
- 4-[6-(2,2-dimethyl-3H-1-benzofuran-6-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine
- 1,6-dihydro-1,2,4-triazine
- 4-methoxy-7-pyridin-4-yl-1,3-benzothiazol-2-amine
- N-[4-[6-[4-[2-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide
