magnesium octanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCC(=O)[O-])CCC(=O)[O-].[Mg+2]
Isomeric SMILES
C(CCCC(=O)[O-])CCC(=O)[O-].[Mg+2]
InChI
InChI=1S/C8H14O4.Mg/c9-7(10)5-3-1-2-4-6-8(11)12;/h1-6H2,(H,9,10)(H,11,12);/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
- N-(4-methylpiperidin-1-yl)pyridin-2-amine
- magnesium prop-2-ynoate
- 4,5,6-trimethyl-1H-benzimidazole
- 2-(8-chloranyl-6-phenyl-4H-pyrazolo[3,4-d][2]benzazepin-3-yl)ethanoic acid
- 2-(8-chloranyl-6-phenyl-4H-pyrazolo[3,4-d][2]benzazepin-2-yl)ethanoic acid
- benzimidazol-1-ylmethyl(trimethyl)silane
- [2-(4,5-dihydro-3H-pyrazol-4-yl)phenyl]-phenyl-methanone
- N,N,1-trimethylbenzimidazol-5-amine
- 3-[4-chloranyl-2-(phenylcarbonyl)phenyl]propanenitrile
- 5,6-dimethyl-1-propan-2-yl-benzimidazole
