pyrido[4,3-e][1,2,4]triazin-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=C1N=C(N=N2)N
Isomeric SMILES
C1=CN=CC2=C1N=C(N=N2)N
InChI
InChI=1S/C6H5N5/c7-6-9-4-1-2-8-3-5(4)10-11-6/h1-3H,(H2,7,9,11)
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
- 5-(5-methanoylfuran-2-yl)carbonylfuran-2-carbaldehyde
- 6-methyl-2,3-dihydrothieno[2,3-b]quinoline
- tris(3-methylphenyl) borate
- 1-methyl-4-(2,4,4-trimethylpentan-2-yl)benzene
- N-(benzimidazol-1-ylmethyl)-4-methyl-aniline
- 2-chloranyl-1,3-dithiane
- 1,3-dithian-2-ylidene-diethoxy-oxidanyl-$l^{5}-phosphane
- 1,4-dioxa-8-thiaspiro[4.5]decane
- 7,11-dioxa-3-thiaspiro[5.5]undecane
- 2-chloranylthiolane
