(6-propan-2-ylquinolin-8-yl)oxybismuth
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=C2C(=C1)C=CC=N2)O[Bi]
Isomeric SMILES
CC(C)C1=CC(=C2C(=C1)C=CC=N2)O[Bi]
InChI
InChI=1S/C12H13NO.Bi/c1-8(2)10-6-9-4-3-5-13-12(9)11(14)7-10;/h3-8,14H,1-2H3;/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
- [5,7-bis(bromanyl)quinolin-8-yl]oxybismuth
- (5-chloranylquinolin-8-yl)oxybismuth
- 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
