lead; nonanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCC(=O)[O-])CCCC(=O)[O-].C(CCCC(=O)[O-])CCCC(=O)[O-].[Pb]
Isomeric SMILES
C(CCCC(=O)[O-])CCCC(=O)[O-].C(CCCC(=O)[O-])CCCC(=O)[O-].[Pb]
InChI
InChI=1S/2C9H16O4.Pb/c2*10-8(11)6-4-2-1-3-5-7-9(12)13;/h2*1-7H2,(H,10,11)(H,12,13);/p-4
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
- cadmium(2+); 2-oxidanylpropanoate
- antimony(3+); butanoate
- antimony(3+); (E)-octadec-9-enoate
- methyl 6-methyl-2-sulfanylidene-1,3-dihydrothieno[3,4-d]imidazole-4-carboxylate
- antimony(3+); dodecanoate
- O2-tert-butyl O4-ethyl 3-[[3-[4-(2-cyanophenyl)phenyl]-2-methyl-propanoyl]amino]-5-methyl-thiophene-2,4-dicarboxylate
- lithium octanedioate
- lead; 2-oxidanyl-2,2-diphenyl-ethanoate
- methyl 6-phenyl-2-sulfanylidene-1,3-dihydrothieno[3,4-d]imidazole-4-carboxylate
- zinc 2-oxidanyl-2,2-diphenyl-ethanoate
