magnesium but-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=O)[O-].[Mg+2]
Isomeric SMILES
C=CCC(=O)[O-].[Mg+2]
InChI
InChI=1S/C4H6O2.Mg/c1-2-3-4(5)6;/h2H,1,3H2,(H,5,6);/q;+2/p-1
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
- ethoxy-ethylsulfanyl-pentoxy-sulfanylidene-$l^{5}-phosphane
- 3-(2,3-dimethylphenyl)sulfonyl-1,2-dihydro-3-benzazepine
- oxidanyl-sulfanyl-sulfanylidene-(2,3,4-trihexylphenoxy)-$l^{5}-phosphane
- 2-(2,4-dimethylphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-5-ol
- (2,3-dihexylphenoxy)-bis(sulfanyl)phosphane
- [4-[2-(7-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2-oxidanylidene-ethyl]phenyl] ethanoate
- 4-dibutoxyphosphorylbutanethial
- 6,6,6-triphenylhexyl dihydrogen phosphate
- titanium(2+); tributoxy-$l^{3}-chlorane
- tributoxy-$l^{3}-chlorane
