heptanoate; mercury(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)[O-].CCCCCCC(=O)[O-].[Hg+2]
Isomeric SMILES
CCCCCCC(=O)[O-].CCCCCCC(=O)[O-].[Hg+2]
InChI
InChI=1S/2C7H14O2.Hg/c2*1-2-3-4-5-6-7(8)9;/h2*2-6H2,1H3,(H,8,9);/q;;+2/p-2
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
- 5-chloranylnaphthalene-1-carboxylate; mercury(2+)
- zinc 2,2-bis(fluoranyl)ethanoate
- indium(3+); 2,4,6-trimethylbenzoate
- cadmium(2+); 3-iodanylnaphthalene-2-carboxylate
- mercury(2+); 3-methylbenzenesulfonate
- gallium 2-chloranylprop-2-enoate
- benzenesulfonate; cadmium(2+)
- 5-methylnaphthalene-1-carboxylate; thallium(1+)
- 3-fluoranylpropanoate; thallium(1+)
- aluminum 1-methylcyclopentane-1-carboxylate
