di(quinolin-8-yloxy)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O[Hg]OC3=CC=CC4=C3N=CC=C4)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)O[Hg]OC3=CC=CC4=C3N=CC=C4)N=CC=C2
InChI
InChI=1S/2C9H7NO.Hg/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/q;;+2/p-2
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
- N'-bis(chloranyl)gallanyl-N,N'-ditert-butyl-ethane-1,2-diamine
- nitrooxymercury
- bis[(2-methylquinolin-8-yl)oxy]tin
- chloranyl-phenyl-di(quinolin-8-yloxy)stannane
- ethanenitrile; trimethylalumane
- dimethyl-bis[(2-methylquinolin-8-yl)oxy]stannane
- bis(bromanyl)-di(quinolin-8-yloxy)stannane
- 1-(3-tert-butyl-2-dimethylalumanyloxy-phenyl)-N,N-dimethyl-methanamine
- [2-tert-butyl-6-(piperidin-1-ylmethyl)phenoxy]-dimethyl-alumane
- N4,N6-bis(dimethylalumanyl)-N4,N6-bis(2-dimethylaminoethyl)dibenzofuran-4,6-diamine
