1,2-dihydropyrido[4,3-e][1,2,4]triazin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=C1N=C(NN2)N
Isomeric SMILES
C1=CN=CC2=C1N=C(NN2)N
InChI
InChI=1S/C6H7N5/c7-6-9-4-1-2-8-3-5(4)10-11-6/h1-3,10H,(H3,7,9,11)
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
- ethyl 2-(12-oxidanylidenebenzimidazolo[2,3-b]quinazolin-6-yl)ethanoate
- 4-nitro-1-(2,4,6-trinitrophenyl)-1,2,3-triazole
- methyl 5-(12-oxidanylidenebenzimidazolo[2,3-b]quinazolin-6-yl)pentanoate
- 1-(3,5-dinitrophenyl)-4-nitro-1,2,3-triazole
- 6-pentylbenzimidazolo[2,1-b]quinazolin-12-one
- 4-nitro-1-(3-nitrophenyl)-1,2,3-triazole
- methyl 4-(12-oxidanylidenebenzimidazolo[2,1-b]quinazolin-6-yl)oxybutanoate
- 4-nitro-1-(4-nitrophenyl)-1,2,3-triazole
- 6-propan-2-ylbenzimidazolo[2,1-b]quinazolin-12-one
- 1-(3,4-dinitrophenyl)-4-nitro-1,2,3-triazole
