5-nitroquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=N2)C(=C1)[N+](=O)[O-].Cl
Isomeric SMILES
C1=CC2=C(C=CC=N2)C(=C1)[N+](=O)[O-].Cl
InChI
InChI=1S/C9H6N2O2.ClH/c12-11(13)9-5-1-4-8-7(9)3-2-6-10-8;/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
- 1-[chloranyl(phenylmethoxy)methyl]-4-phenylmethoxy-benzene
- 3-azanyl-3-[(2-phenethylphenyl)methyl]oxolan-2-one
- bromomethylbenzene; 2,2,2-tris(fluoranyl)-N-methyl-ethanamide
- 2-(1,3,2-dithiazol-4-yl)ethanoic acid
- tert-butyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate
- 2-chloranyl-1-(1,3,2-dithiazol-4-yl)ethanone
- 2-[4-[chloranyl(ethanoyl)amino]-1,3-thiazol-2-yl]ethanoic acid
- 2-[5-(2-chloranylethanoyl)-1,3,2-dithiazol-4-yl]ethanoic acid
- 2-[4-[chloranyl(ethanoyl)amino]-1,3-thiazol-2-yl]ethanoate
- (2E)-2-propan-2-yloxyiminoethanoate
