(5-chloranylquinolin-8-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)NN)Cl
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)NN)Cl
InChI
InChI=1S/C9H8ClN3/c10-7-3-4-8(13-11)9-6(7)2-1-5-12-9/h1-5,13H,11H2
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-(chloromethyl)-5-methyl-imidazo[1,2-a]pyridine
- 4-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methoxy]benzoic acid
- 2-(chloromethyl)imidazo[1,2-a]pyridine
- (2-methylquinolin-8-yl)diazane
- 2-chloranyl-6,8-dimethoxy-quinoline-3-carbaldehyde
- 3-thiophen-2-ylimidazo[1,5-a]pyridine-1-carbaldehyde
- 3-(4-fluorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
- 3-(3,4,5-trimethoxyphenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
- 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-methyl-ethanamide
- 4,6-dimethyl-2-(phenethylamino)pyridine-3-carboxamide
