zinc 2H-quinolin-2-ide bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=[C-]N=C2C=C1.[Zn+2].[Br-]
Isomeric SMILES
C1=CC2=CC=[C-]N=C2C=C1.[Zn+2].[Br-]
InChI
InChI=1S/C9H6N.BrH.Zn/c1-2-6-9-8(4-1)5-3-7-10-9;;/h1-6H;1H;/q-1;;+2/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
- 3,8-dibutoxy-1,10-phenanthroline
- 3,4-bis(4-aminophenyl)aniline
- 2-(4-fluorophenyl)-6-[6-(4-fluorophenyl)pyridin-2-yl]pyridine
- gallium indium(3+) phosphate
- 4-(1,10-phenanthrolin-3-yl)-N,N-diphenyl-aniline
- 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; tetramethylazanium
- 5,6-dihexoxy-3,8-diphenyl-1,10-phenanthroline
- cyanamide; pyrrole-2,5-dione
- strontium; barium(2+); oxygen(2-)
- N-[(Z)-1-[4-[(E)-1-(diphenylamino)-2-phenyl-ethenyl]phenyl]-2-phenyl-ethenyl]-N-phenyl-aniline
