mercury(2+); octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)[O-].[Hg+2]
Isomeric SMILES
CCCCCCCC(=O)[O-].[Hg+2]
InChI
InChI=1S/C8H16O2.Hg/c1-2-3-4-5-6-7-8(9)10;/h2-7H2,1H3,(H,9,10);/q;+2/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
- mercury(2+); 2,3,4,5-tetramethylbenzoate
- aluminum 2,4-dimethylbenzoate
- aluminum 2,3,4,5,6-pentamethylbenzoate
- aluminum 2-chloranylethanoate
- cadmium(2+); 8-methylnaphthalene-1-carboxylate
- ethanesulfonate; thallium(1+)
- 2,4-bis(chloranyl)benzenesulfonate; mercury(2+)
- aluminum 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexane-1-sulfonate
- gallium propane-1-sulfonate
- octane-1-sulfonate; thallium(1+)
