cadmium(2+); nonanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCC(=O)[O-])CCCC(=O)[O-].[Cd+2]
Isomeric SMILES
C(CCCC(=O)[O-])CCCC(=O)[O-].[Cd+2]
InChI
InChI=1S/C9H16O4.Cd/c10-8(11)6-4-2-1-3-5-7-9(12)13;/h1-7H2,(H,10,11)(H,12,13);/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
- methyl 3-[[4-(2-cyanophenyl)phenyl]methyl]-2-ethoxy-6-methyl-thieno[3,4-d]imidazole-4-carboxylate
- antimony(3+); 3-methylbutanoate
- 2-[4-[[(2-azanyl-4-cyano-5-methyl-thiophen-3-yl)amino]methyl]phenyl]-N-butanoyl-benzonitrilium
- antimony(3+); butanedioate
- potassium pentanedioate
- methyl 4-methyl-2-propan-2-ylsulfanyl-1H-thieno[3,4-d]imidazole-6-carboxylate
- lead; pentanoate
- antimony(3+); octanoate
- cadmium(2+); 2-oxidanyl-2-phenyl-ethanoate
- cadmium(2+); heptanoate
