(5-chloranylquinolin-8-yl)oxybismuth
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)O[Bi])Cl
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)O[Bi])Cl
InChI
InChI=1S/C9H6ClNO.Bi/c10-7-3-4-8(12)9-6(7)2-1-5-11-9;/h1-5,12H;/q;+1/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
- ethoxy(dimethyl)thallane
- methyl 2-methylprop-2-enoate; tributylstannyl 2-methylprop-2-enoate; tripropylstannyl 2-methylprop-2-enoate
- acetyloxy-[3-(2-benzamidoethanoylamino)-2-methoxy-propyl]mercury
- 4-propyl-2,6,7-trioxa-1-stibabicyclo[2.2.2]octane
- ethylsulfanyl(dimethyl)thallane
- N-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylmethyl)benzamide
- methyl-(4-methylphenyl)sulfonyloxy-mercury
- trimethylstannyl hydrogen sulfate
- triethylplumbyl (Z)-octadec-9-enoate
- (5Z,13Z)-9-methyl-2,2-dioctyl-1,3,8,11-tetraoxa-2-stannacyclopentadeca-5,13-diene-4,7,12,15-tetrone
