(6-nitroquinolin-2-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=N2)NN)C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=N2)NN)C=C1[N+](=O)[O-]
InChI
InChI=1S/C9H8N4O2/c10-12-9-4-1-6-5-7(13(14)15)2-3-8(6)11-9/h1-5H,10H2,(H,11,12)
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
- 3-[methyl-(6-nitroquinolin-2-yl)amino]propanenitrile
- 2-pyrrolidin-1-ylquinolin-6-amine
- 2-morpholin-4-ylquinolin-6-amine
- N2-methyl-N2-phenyl-quinoline-2,6-diamine
- 2-(2,6-dimethylmorpholin-4-yl)quinolin-6-amine
- 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinolin-6-amine
- N2-methyl-N2-propan-2-yl-quinoline-2,6-diamine
- 1-(6-azanylquinolin-2-yl)piperidine-3-carboxamide
- 2-(3,4-dihydro-2H-quinolin-1-yl)quinolin-6-amine
- 2-(4-propylpiperazin-1-yl)quinolin-6-amine
