(6-methylquinolin-8-yl)oxybismuth
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C=CC=N2)O[Bi]
Isomeric SMILES
CC1=CC(=C2C(=C1)C=CC=N2)O[Bi]
InChI
InChI=1S/C10H9NO.Bi/c1-7-5-8-3-2-4-11-10(8)9(12)6-7;/h2-6,12H,1H3;/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
- [4-(aminocarbonylamino)-5-oxidanylidene-1,4-dihydroimidazol-2-yl]oxyaluminum
- 4,5,6,7-tetrakis(bromanyl)-1,3,2$l^{2}-benzodioxabismole
- phenyl-[3-[[3-(phenylmercuriooxysulfonyl)naphthalen-2-yl]methyl]naphthalen-2-yl]sulfonyloxy-mercury
- [acetyloxy(triphenyl)-$l^{5}-stibanyl] ethanoate
- dibutyl(dimethoxy)stannane
- (aminocarbonylamino)oxy-(4-aminophenyl)stibinic acid
- ethoxy(diethyl)alumane
- 2-(1,3,2-oxathiastibolan-2-ylsulfanyl)ethanol
- [dodecanoyloxy(dimethyl)stannyl] dodecanoate
- tris(4-methylpentyl)alumane
