N-methyl-2H-[1,2,3]triazolo[4,5-c]pyridazin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CN=NC2=NNN=C12
Isomeric SMILES
CNC1=CN=NC2=NNN=C12
InChI
InChI=1S/C5H6N6/c1-6-3-2-7-9-5-4(3)8-11-10-5/h2H,1H3,(H2,6,8,9,10,11)
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,N-dimethyl-2H-[1,2,3]triazolo[4,5-c]pyridazin-7-amine
- 4-(2H-[1,2,3]triazolo[4,5-c]pyridazin-7-yl)morpholine
- 7-piperidin-1-yl-2H-[1,2,3]triazolo[4,5-c]pyridazine
- N-(phenylmethyl)-2H-[1,2,3]triazolo[4,5-c]pyridazin-7-amine
- N-(3-acetamidopyridazin-4-yl)ethanamide
- 2,4-diphenylquinoline-3-carbonitrile
- 3,4-diphenylquinoline-2-carboxylic acid
- ethyl 3,4-diphenylquinoline-2-carboxylate
- methyl 2-(2-methoxy-2-oxidanylidene-ethyl)-4-phenyl-quinoline-3-carboxylate
- diethyl 4-phenylquinoline-2,3-dicarboxylate
