lithium decanedioate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C(CCCCC(=O)[O-])CCCC(=O)[O-]
Isomeric SMILES
[Li+].C(CCCCC(=O)[O-])CCCC(=O)[O-]
InChI
InChI=1S/C10H18O4.Li/c11-9(12)7-5-3-1-2-4-6-8-10(13)14;/h1-8H2,(H,11,12)(H,13,14);/q;+1/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
- lead; 2-methylpropanoate
- cadmium(2+); propanedioate
- lead; nonanedioate
- 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
