5-nitroisoquinolin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=CC(=CC(=C21)[N+](=O)[O-])N
Isomeric SMILES
C1=CN=CC2=CC(=CC(=C21)[N+](=O)[O-])N
InChI
InChI=1S/C9H7N3O2/c10-7-3-6-5-11-2-1-8(6)9(4-7)12(13)14/h1-5H,10H2
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-(3-cyano-4-fluoranyl-phenyl)-2-oxidanylidene-ethanoic acid
- 1,2,3,4-tetrazole-5-thione
- ruthenium(3+) chloride hydrate
- [2-(dioxidanyl)-6-iodanyl-phenyl] 4-methylbenzenesulfonate
- 2H-isoindol-1-amine
- 2-(phenylsulfonyl)imidazolidine
- N-[2-(1-azanylisoquinolin-7-yl)-5-(trifluoromethyl)pyrazol-3-yl]-2-(2-methylsulfonylphenyl)benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[2-(1-azanylisoquinolin-7-yl)-5-(trifluoromethyl)pyrazol-3-yl]-2-(2-methylsulfonylphenyl)benzamide
- 2-(4-azanyl-3-fluoranyl-phenyl)benzaldehyde
- 2-(3-cyano-4-fluoranyl-phenyl)-4-ethoxycarbonyl-pyrazole-3-carboxylic acid
