cyclopentanecarboxylate; mercury(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)[O-].[Hg+2]
Isomeric SMILES
C1CCC(C1)C(=O)[O-].[Hg+2]
InChI
InChI=1S/C6H10O2.Hg/c7-6(8)5-3-1-2-4-5;/h5H,1-4H2,(H,7,8);/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
- 2,3-bis(iodanyl)propanoate; indium(3+)
- ethanesulfonate; indium(3+)
- 2,4-bis(chloranyl)benzenesulfonate; cadmium(2+)
- aluminum (E)-3-phenylprop-2-enoate
- gallium 1-chloranylcyclohexane-1-carboxylate
- 4-ethylbenzoate; indium(3+)
- cyclooctanecarboxylate; indium(3+)
- cadmium(2+); 2,2,2-tris(chloranyl)ethanoate
- 4-methylcyclohexane-1-carboxylate; thallium(1+)
- 4-fluoranylbenzenesulfonate; thallium(1+)
