6-nitroquinolin-8-ol hydrobromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CC(=C2N=C1)O)[N+](=O)[O-].Br
Isomeric SMILES
C1=CC2=CC(=CC(=C2N=C1)O)[N+](=O)[O-].Br
InChI
InChI=1S/C9H6N2O3.BrH/c12-8-5-7(11(13)14)4-6-2-1-3-10-9(6)8;/h1-5,12H;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
- tert-butyl 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-(chloromethyl)-1,2-dihydropyrrolo[3,2-f]quinoline-3-carboxylate
- 2-(2-methylpropanoyloxy)ethanoic acid
- 3-[7-(3-sulfopropyl)-1,4,7,10-tetrazacyclododec-1-yl]propane-1-sulfonic acid
- 2-(1-cyclohexylethoxy)-2-methyl-propan-1-ol
- tert-butyl N-(5-iodanyl-8-phenylmethoxy-quinolin-6-yl)carbamate
- 2-methylpropyl 2-(1-cyclohexylethoxy)ethanoate
- [1-(chloromethyl)-5-phenylmethoxy-1,2-dihydropyrrolo[3,2-f]quinolin-3-yl]-[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]methanone
- 2-oxidanylideneethyl 2-[2-(3,3-dimethylcyclohexyl)propan-2-yloxy]-2-methyl-propanoate
- 2-(3,3-dimethylcyclohexyl)propan-2-ol
- 4-oxidanylpyrrolidine-2-carboxylate
