zinc cyclooctanecarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)C(=O)[O-].[Zn+2]
Isomeric SMILES
C1CCCC(CCC1)C(=O)[O-].[Zn+2]
InChI
InChI=1S/C9H16O2.Zn/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
- 3,4-bis(bromanyl)benzenesulfonate; thallium(1+)
- cadmium(2+); (E)-3-iodanylprop-2-enoate
- 8-methylnaphthalene-1-carboxylate; thallium(1+)
- 4-bromanylnaphthalene-1-carboxylate; indium(3+)
- zinc 4-iodanylbenzenesulfonate
- gallium pentanoate
- aluminum 5-methylnaphthalene-2-carboxylate
- gallium 5-chloranylnaphthalene-2-carboxylate
- aluminum 2-methylbenzenesulfonate
- gallium 3-fluoranylpropanoate
