calcium 3-oxidanylidenebutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)[O-].CC(=O)CC(=O)[O-].[Ca+2]
Isomeric SMILES
CC(=O)CC(=O)[O-].CC(=O)CC(=O)[O-].[Ca+2]
InChI
InChI=1S/2C4H6O3.Ca/c2*1-3(5)2-4(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-[[2-(3-methoxyphenyl)cyclopropyl]methyl]butanamide
- 3-(3-prop-2-enoyloxypropoxy)propyl prop-2-enoate
- ethyl 1-(phenylmethyl)-3-propyl-aziridine-2-carboxylate
- N-[2-(5-ethyl-1-benzothiophen-3-yl)ethyl]ethanamide
- 1-(2-oxidanyl-4-phenoxy-phenyl)propan-1-one
- 5-methoxy-2,9-dimethyl-pyrido[3,4-b]indol-1-one
- (2-thiophen-2-yl-2-adamantyl)methanamine
- 6-chloranyl-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine
- 6-(4-oxidanylidene-2,3-dihydropyridin-1-yl)-3,4-dihydro-1H-quinolin-2-one
- 2-[2,4-bis(chloranyl)-3-methyl-phenoxy]propanamide
