6-nitroquinolin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=N2)N)C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=N2)N)C=C1[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O2/c10-9-4-1-6-5-7(12(13)14)2-3-8(6)11-9/h1-5H,(H2,10,11)
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
- ethyl 2-oxidanylidene-4-pyridin-3-yl-butanoate
- 3-phenyl-2-[2-(3-phenyl-1,2-oxaziridin-2-yl)ethyl]-1,2-oxaziridine
- methyl 2-[4-(phenylcarbamoyl)imidazol-1-yl]ethanoate
- (1-nitrosocyclohexyl) 2,2,2-tris(fluoranyl)ethanoate
- 4,4-dimethyl-1-thiophen-2-yl-pent-2-yn-1-ol
- 2-(3-chloranyl-2-nitro-phenyl)ethanoic acid
- ethyl 4-(cyclohex-2-en-1-ylamino)benzoate
- N-(2-diazanyl-2-oxidanylidene-ethyl)-N-methyl-benzamide
- N-cyclohex-2-en-1-ylnaphthalen-1-amine
- 2-[(5E)-octa-5,7-dienoxy]oxane
