quinolin-8-yloxybismuth
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O[Bi])N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)O[Bi])N=CC=C2
InChI
InChI=1S/C9H7NO.Bi/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/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
- O4-[[(Z)-4-nonoxy-4-oxidanylidene-but-2-enoyl]oxy-dioctyl-stannyl] O1-nonyl (Z)-but-2-enedioate
- tributyl-(4-nitrophenoxy)stannane
- (2-oxidanylphenoxy)-phenyl-mercury
- tributylstannyl nonanoate
- tributylstannyl cyanate
- [[2,5-bis(oxidanylidene)imidazolidin-4-yl]carbamoylamino]-chloranyl-aluminum hydrate
- [[2,5-bis(oxidanylidene)imidazolidin-4-yl]carbamoylamino]-chloranyl-aluminum
- ethyl-(4-methylphenyl)sulfonyloxy-mercury
- triphenylstannyl 4-acetamidobenzoate
- tributylstannyl 4-acetamidobenzoate
