acetyloxy-(2-oxidanylcyclohexyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O[Hg]C1CCCCC1O
Isomeric SMILES
CC(=O)O[Hg]C1CCCCC1O
InChI
InChI=1S/C6H11O.C2H4O2.Hg/c7-6-4-2-1-3-5-6;1-2(3)4;/h4,6-7H,1-3,5H2;1H3,(H,3,4);/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-methyl-2-triphenylplumbylsulfanyl-phenyl)sulfanyl-triphenyl-plumbane
- tris(2-methylpropyl)stannyl 1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate
- [3-chloranylpropanoyloxy(diphenyl)plumbyl] 3-chloranylpropanoate
- acetyloxy-[2,4,5-tris(acetyloxymercurio)thiophen-3-yl]mercury
- diacetyloxymercury
- acetyloxy(butyl)mercury
- 2,3-dihydro-1-benzofuran-2-ylmethyl(2,3-dihydro-1-benzofuran-2-ylmethylmercuriooxysulfonyloxy)mercury
- acetyloxy-[5-(acetyloxymercurio)thiophen-2-yl]mercury
- tri(propan-2-yloxy)indigane
- acetyloxy-(2-azanyl-3-chloranyl-6-fluoranyl-5-methyl-phenyl)mercury
