cadmium(2+); octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].[Cd+2]
Isomeric SMILES
CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].[Cd+2]
InChI
InChI=1S/2C8H16O2.Cd/c2*1-2-3-4-5-6-7-8(9)10;/h2*2-7H2,1H3,(H,9,10);/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
- antimony(3+); pentanedioate
- antimony(3+); octanedioate
- dialuminum propanedioate
- lead; naphthalene-2-carboxylate
- antimony(3+); 2-oxidanyl-2,2-diphenyl-ethanoate
- antimony(3+); pentanoate
- antimony(3+); heptanoate
- antimony(3+); 2-oxidanylbenzoate
- lithium pentanedioate
- cadmium(2+); decanedioate
