6-nitroquinolin-1-ium dibromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)[N+](=O)[O-])[NH+]=C1.[Br-].[Br-]
Isomeric SMILES
C1=CC2=C(C=CC(=C2)[N+](=O)[O-])[NH+]=C1.[Br-].[Br-]
InChI
InChI=1S/C9H6N2O2.2BrH/c12-11(13)8-3-4-9-7(6-8)2-1-5-10-9;;/h1-6H;2*1H/p-1
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
- quinolin-1-ium dibromide hydrochloride
- 3-(3,3-dimethylbutanoyloxy)propyl-trimethyl-azanium iodide
- 2-azanyl-3-(phenylmethylsulfanyl)propan-1-ol hydrochloride
- 2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]ethyl-dimethyl-sulfanium iodide
- azane; (2-azanyl-2-oxidanylidene-ethyl) hydrogen sulfate
- azane; butoxy-oxidanyl-oxidanylidene-phosphanium
- 2-dimethylaminoethyl methanesulfonate hydrochloride
- 4-methylbenzenesulfonate; N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-nitro-benzamide
- 1-(4-tert-butylphenyl)-N,N-dimethyl-methanamine hydrobromide
- bis(chloranyl)copper; 1-oxidanylurea
