cyclooctanecarboxylate; mercury(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)C(=O)[O-].[Hg+2]
Isomeric SMILES
C1CCCC(CCC1)C(=O)[O-].[Hg+2]
InChI
InChI=1S/C9H16O2.Hg/c10-9(11)8-6-4-2-1-3-5-7-8;/h8H,1-7H2,(H,10,11);/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
- aluminum 3-chloranylbenzenesulfonate
- cadmium(2+); 2,3,5-trimethylbenzoate
- thallium(1+); 2,4,6-trimethylbenzoate
- 8-bromanylnaphthalene-1-carboxylate; mercury(2+)
- cyclohexene-1-carboxylate; indium(3+)
- propanoate; thallium(1+)
- indium(3+); 2,3,6-trimethylbenzoate
- 7-bromanylnaphthalene-1-carboxylate; cadmium(2+)
- gallium cycloheptene-1-carboxylate
- aluminum 5-bromanylnaphthalene-2-carboxylate
