(2,3-dimethoxy-4-oxidanyl-butyl)-iodanyl-mercury
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Descriptors Computed from Structure
Canonical SMILES:
COC(CO)C(C[Hg]I)OC
Isomeric SMILES
COC(CO)C(C[Hg]I)OC
InChI
InChI=1S/C6H13O3.Hg.HI/c1-5(8-2)6(4-7)9-3;;/h5-7H,1,4H2,2-3H3;;1H/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
- bis(chloranyl)palladium; methyl(diphenyl)phosphane
- chloranylmercury(1+); 4,5,6-tris(chloranyl)benzimidazol-3-ide
- N,N-diethylcarbamothioate; nickel(2+)
- [2-methoxy-3-(pyridin-3-ylcarbamoylamino)propyl]mercury(1+); 1-oxidanyl-1-oxidanylidene-propane-2-thiolate
- N,N-dipropylcarbamothioate; nickel(2+)
- N,N-dimethylmethanamide; tetrakis(chloranyl)stannane
- 1,3-dimethyl-2-oxidanylidene-purin-6-olate; [2-methoxy-3-(pyridin-3-ylcarbamoylamino)propyl]mercury(1+)
- methylsulfinylmethane; tetrakis(chloranyl)stannane
- 1,3-dimethyl-2-oxidanylidene-purin-6-olate; [2-methoxy-3-[(4-oxidanyl-4-oxidanylidene-butanoyl)carbamoylamino]propyl]mercury(1+)
- 2-azanidylethylazanide; bis(bromanyl)platinum(2+)
