1,2,3,4-tetrahydropyrido[3,2-e][1,2,4]triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1NC2=C(NN1)N=CC=C2
Isomeric SMILES
C1NC2=C(NN1)N=CC=C2
InChI
InChI=1S/C6H8N4/c1-2-5-6(7-3-1)10-9-4-8-5/h1-3,8-9H,4H2,(H,7,10)
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
- 1,3-benzodioxol-5-yl N-[4-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]carbamate
- N-(1H-pyrazol-5-yl)-4-[7-(trifluoromethyl)-2H-quinolin-1-yl]pyrimidin-2-amine
- N-[2-(trifluoromethyl)phenyl]pyrimidin-2-amine
- 1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]pyrazole-3,5-diamine
- 5-hexylcyclohexa-1,5-dien-1-ol
- benzo[g][2,1]benzoxazole
- (6E)-6-[4-(4-hydroxyphenyl)-5-[4-(trifluoromethyloxy)phenyl]-1,2-oxazol-3-ylidene]cyclohexa-2,4-dien-1-one
- methoxy(phenyl)lead(2+) triethanoate
- methoxy(phenyl)lead(2+)
- phenyl(prop-2-enoxy)lead(2+) triethanoate
