7-methyl-6,8-dihydro-5H-pyrido[4,3-e][1,2,4]triazin-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C(C1)N=NC(=N2)N
Isomeric SMILES
CN1CCC2=C(C1)N=NC(=N2)N
InChI
InChI=1S/C7H11N5/c1-12-3-2-5-6(4-12)10-11-7(8)9-5/h2-4H2,1H3,(H2,8,9,11)
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
- N-(3-bromophenyl)-5-nitro-1H-pyrrole-2-carboxamide
- 6,7,8,9-tetrahydro-5H-cyclohepta[e][1,2,4]triazin-3-amine
- 5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[e][1,2,4]triazin-3-amine
- 5-naphthalen-1-yl-1,2,4-triazin-3-amine
- 7-methyl-5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-amine
- N-(2-bromanyl-4-fluoranyl-phenyl)-2-(4-hydroxyphenyl)ethanamide
- 5-(4-ethoxyphenyl)-1,2,4-triazin-3-amine
- N-(2-bromanyl-4-fluoranyl-phenyl)-3-methylsulfanyl-propanamide
- 7-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-amine
- N-(2-bromanyl-4-fluoranyl-phenyl)-2-pyrazol-1-yl-ethanamide
