(4-mercurio-2,3-dimethoxy-butyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
COC(C[Hg])C(C[Hg])OC
Isomeric SMILES
COC(C[Hg])C(C[Hg])OC
InChI
InChI=1S/C6H12O2.2Hg/c1-5(7-3)6(2)8-4;;/h5-6H,1-2H2,3-4H3;;
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
- 2-[(3-methyl-3H-isoquinolin-2-yl)methyl]quinoline
- 1-(3-bromophenyl)-2-[(2,6-dimethyl-2H-pyran-4-yl)sulfanyl]ethanone
- 1-(4-methyl-2-oxidanyl-phenyl)-2-pyridin-1-ium-1-yl-ethanone
- 1-(2-methoxyphenyl)-N-methyl-N-(phenylmethyl)propan-2-amine
- 4-azanyl-N,N-diethyl-2,6-dimethyl-benzamide
- 6-methoxy-N-(3-piperidin-2-ylpropyl)quinolin-8-amine
- [2-(3,4-dichlorophenyl)quinolin-4-yl]-piperidin-2-yl-methanol
- N4-[(7-chloranylquinolin-4-yl)methyl]-N1,N1-diethyl-pentane-1,4-diamine
- 6-methoxy-N-(6-piperidin-2-ylhexyl)quinolin-8-amine
- 6-methoxy-N-(3-piperidin-4-ylpropyl)quinolin-8-amine
