calcium 2-methylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)[O-].CC(C)C(=O)[O-].[Ca+2]
Isomeric SMILES
CC(C)C(=O)[O-].CC(C)C(=O)[O-].[Ca+2]
InChI
InChI=1S/2C4H8O2.Ca/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
- 3-methyl-N-(3-methylbutyl)butan-1-amine hydrochloride
- zinc 3,5-bis(iodanyl)-4-oxidanyl-benzenesulfonate
- ethanoic acid; naphthalen-2-amine
- N-(2-methylphenyl)benzamide
- 4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-N,N-dimethyl-piperidine-4-carboxamide
- disodium (2-methyl-4-sulfonatooxy-naphthalen-1-yl) sulfate
- (2-methyl-4-sulfooxy-naphthalen-1-yl) hydrogen sulfate
- 2-(6-chloranylpyridazin-3-yl)sulfanyl-N,N-diethyl-ethanamide
- 1-phenyl-3-piperidin-1-yl-pyrrolidin-2-one
- 1-(5-phenyl-1,2-oxazol-3-yl)-2-piperidin-1-yl-ethanol
