N-methylcinnolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CN=NC2=CC=CC=C21
Isomeric SMILES
CNC1=CN=NC2=CC=CC=C21
InChI
InChI=1S/C9H9N3/c1-10-9-6-11-12-8-5-3-2-4-7(8)9/h2-6H,1H3,(H,10,12)
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
- 2-methylcinnolin-2-ium-4-amine
- 2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(2,6-diethylphenyl)ethanamide
- 7-(2-methylpropyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidine
- 1-pyridin-4-yl-2H-benzotriazol-1-ium
- N'-phthalazin-1-ylbenzohydrazide
- 2-[[3-(furan-2-yl)-6-pyridin-4-yl-1,2,4-triazin-5-yl]amino]ethanol
- N-[4-(5-cyano-2H-1,2,3-triazol-4-yl)phenyl]ethanamide
- 2-hydroxyiminophenalene-1,3-dione; silver
- 1-methylcinnolin-1-ium-4-amine
- 2-hydroxyiminophenalene-1,3-dione
