5-azanylquinolin-8-ol dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)O)N.Br.Br
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)O)N.Br.Br
InChI
InChI=1S/C9H8N2O.2BrH/c10-7-3-4-8(12)9-6(7)2-1-5-11-9;;/h1-5,12H,10H2;2*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
- sodium 2-methyl-4-oxidanyl-benzoic acid
- hexane-1,6-diamine dihydrobromide
- sodium 4-oxidanyl-2-propyl-benzoic acid
- N'-(2-dimethylaminoethyl)-N,N,N'-trimethyl-ethane-1,2-diamine trihydrobromide
- 5-(bromomethyl)-3,4-dihydro-2H-chromene
- N'-methylethane-1,2-diamine dihydroiodide
- 4-bicyclo[2.2.1]hept-2-enylmethyl 2-methylprop-2-enoate
- 1,3,5-triazine trihydrochloride
- 4-(hydroxymethyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylic acid
- 1-azabicyclo[2.2.2]octan-3-amine dibromide
