magnesium 2-methylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)[O-].CC(C)C(=O)[O-].[Mg+2]
Isomeric SMILES
CC(C)C(=O)[O-].CC(C)C(=O)[O-].[Mg+2]
InChI
InChI=1S/2C4H8O2.Mg/c2*1-3(2)4(5)6;/h2*3H,1-2H3,(H,5,6);/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
- (4-chlorophenyl)-(1-fluoranylcyclopropyl)methanone
- methyl 3-oxidanylidene-2-(5-oxidanylidenepyrrolidin-2-yl)butanoate
- (3aS,8bR)-3-oxidanyl-3a,8b-dihydro-1H-cyclopenta[b][1]benzofuran-2-carbonitrile
- 1-(methylsulfanylmethoxy)-4-nitro-benzene
- methyl (2S,5R)-5-tert-butyl-3-oxidanylidene-pyrrolidine-2-carboxylate
- 2-methylpropyl 2-methyl-1-oxidanidyl-3,4-dihydropyrrol-1-ium-2-carboxylate
- tert-butyl N-[(E,2S)-5-oxidanylidenepent-3-en-2-yl]carbamate
- 3-(2-tert-butylphenyl)iminopropa-1,2-dien-1-one
- 1-indol-1-ylpent-4-en-1-one
- 8-methyl-1,2,3,9-tetrahydrocarbazol-4-one
