magnesium 3-(carboxymethyl)pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(CC(=O)[O-])CC(=O)[O-])C(=O)O.[Mg+2]
Isomeric SMILES
C(C(CC(=O)[O-])CC(=O)[O-])C(=O)O.[Mg+2]
InChI
InChI=1S/C7H10O6.Mg/c8-5(9)1-4(2-6(10)11)3-7(12)13;/h4H,1-3H2,(H,8,9)(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
- 3-(carboxymethyl)pentanedioic acid
- 2-[2,2-bis(chloranyl)ethoxy]-1,1-bis(chloranyl)ethane
- 1-methyl-4-prop-1-en-2-yl-benzene
- N-propan-2-ylcyclohexanamine
- N-(phenylmethyl)-7H-purin-6-amine
- arsanylidynenickel
- oxidanylidenebarium
- rubidium(1+) hydroxide
- selanylidenenickel
- bis(oxidanylidene)zirconium
