magnesium 2-oxidanylidenebutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(=O)[O-].CCC(=O)C(=O)[O-].[Mg+2]
Isomeric SMILES
CCC(=O)C(=O)[O-].CCC(=O)C(=O)[O-].[Mg+2]
InChI
InChI=1S/2C4H6O3.Mg/c2*1-2-3(5)4(6)7;/h2*2H2,1H3,(H,6,7);/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'-azanyl-4-(4-methyl-2-oxidanyl-phenoxy)benzenecarboximidamide
- (Z)-2-methoxy-3-(4-methoxyphenyl)prop-2-enoyl chloride
- 2-(3-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)propanedinitrile
- 2-chloranyl-3,5-bis(2-methylpropyl)pyrazine
- 6-iodanyl-1-methyl-benzimidazole
- 1-methoxy-3-(4-nitrophenyl)thiourea
- 4-iodanyl-5,5-dimethyl-1,2-oxathiole 2-oxide
- 2-heptoxy-1-pyrrolidin-1-yl-ethanone
- ethene; (Z)-4-oxidanylidenepent-2-en-2-olate; rhodium
- [(3R,5S,6R)-6-methyl-3,5-bis(oxidanyl)oxan-2-yl] dihydrogen phosphate
