acetyloxymercury; diethoxy(oxidanylidene)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCO[P+](=O)OCC.CC(=O)O[Hg]
Isomeric SMILES
CCO[P+](=O)OCC.CC(=O)O[Hg]
InChI
InChI=1S/C4H10O3P.C2H4O2.Hg/c1-3-6-8(5)7-4-2;1-2(3)4;/h3-4H2,1-2H3;1H3,(H,3,4);/q+1;;+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
- acetyloxymercury; dibutoxy(oxidanylidene)phosphanium
- dibutoxy(oxidanylidene)phosphanium; iodanylmercury
- diethoxy(oxidanylidene)phosphanium; thiocyanatomercury
- 4-methyl-1,3-thiazole; ruthenium(3+)
- copper; 3-azanidylpropylazanide; bis(chloranyl)tin(1+)
- bis(chloranyl)nickel; cyclopenta-2,4-dien-1-ylidene(diphenyl)phosphanium
- copper; 3-azanylpropylazanide; bis(chloranyl)-$l^{3}-stannane; bis(chloranyl)tin(1+)
- carbanide; chloraniumyl(dimethyl)aluminum(1-); titanium
- ruthenium(3+); 1,3-thiazole
- bis(chloranyl)palladium; cyclopenta-2,4-dien-1-ylidene(diphenyl)phosphanium
