magnesium prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].[Mg+2]
Isomeric SMILES
C=CC(=O)[O-].[Mg+2]
InChI
InChI=1S/C3H4O2.Mg/c1-2-3(4)5;/h2H,1H2,(H,4,5);/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
- 3-phenyl-7-(1,2,3-triazin-4-ylamino)chromen-2-one
- zinc 2,3,4,5,6-pentakis(chloranyl)benzenethiol
- 2-tert-butylperoxypropan-2-ylbenzene; hydrogen peroxide
- 2-methylidenehexanoate
- (Z)-2-methylhenicos-2-enoate
- sodium barium(2+)
- dicopper; barium(2+); oxygen(2-); yttrium(3+)
- cadmium(2+); mercury(2+)
- oxygen(2-); silicon; vanadium
- 6-[3-[3,5-bis(bromanyl)-4-methyl-2-oxidanyl-phenyl]-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]-2,4-bis(bromanyl)-3-methyl-phenol
