1,2-dihydropyrido[4,3-e][1,2,4]triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=C1N=CNN2
Isomeric SMILES
C1=CN=CC2=C1N=CNN2
InChI
InChI=1S/C6H6N4/c1-2-7-3-6-5(1)8-4-9-10-6/h1-4,10H,(H,8,9)
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
- methyl 1-(3-methoxycarbonylpyrazol-1-yl)pyrazole-3-carboxylate
- 3-(bromomethyl)-1-(phenylmethyl)pyrazole
- 4-propylnonane-3,5-dione
- diethyl 2-[(E)-2-phenylethenyl]-1,3-dioxolane-4,5-dicarboxylate
- 2-azanyl-6-(4-chlorophenyl)-1H-pyrimidin-4-one
- 2-azanyl-6-(4-methylphenyl)-1H-pyrimidin-4-one
- 4-(2-azanyl-4-oxidanylidene-1H-pyrimidin-6-yl)benzoic acid
- 2-azanyl-6-(4-methoxyphenyl)-1H-pyrimidin-4-one
- 2-azanyl-6-naphthalen-1-yl-1H-pyrimidin-4-one
- 2-azanyl-6-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-5-bromanyl-1H-pyrimidin-4-one
