5-nitroisoquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2)C(=C1)[N+](=O)[O-].Cl
Isomeric SMILES
C1=CC2=C(C=CN=C2)C(=C1)[N+](=O)[O-].Cl
InChI
InChI=1S/C9H6N2O2.ClH/c12-11(13)9-3-1-2-7-6-10-5-4-8(7)9;/h1-6H;1H
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
- isoquinolin-2-ium-5-carbonitrile; 2,2,2-tris(fluoranyl)ethanoate
- 1-butyl-5-nitro-isoquinoline hydroiodide
- 1-chloranyl-3-methyl-5-nitro-isoquinoline
- 1-chloranylisoquinoline hydrochloride
- 5-nitroisoquinolin-2-ium; 2,2,2-tris(fluoranyl)ethanoate
- 1-methyl-5-nitro-isoquinolin-2-ium; 2,2,2-tris(fluoranyl)ethanoate
- 1-methylisoquinolin-2-ium; 2,3,4,5,6-pentakis(chloranyl)phenolate
- 5-nitroisoquinolin-2-ium; 2,3,4,5,6-pentakis(chloranyl)phenolate
- 2,6-bis(bromanyl)-4-nitro-phenolate; 5-nitroisoquinolin-2-ium
- 5-fluoranylisoquinoline hydrochloride
