calcium 2-oxidanylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)[O-])O.CCC(C(=O)[O-])O.[Ca+2]
Isomeric SMILES
CCC(C(=O)[O-])O.CCC(C(=O)[O-])O.[Ca+2]
InChI
InChI=1S/2C4H8O3.Ca/c2*1-2-3(5)4(6)7;/h2*3,5H,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
- 3-(1-pyridin-2-ylpyrazol-4-yl)benzenecarbonitrile
- 2-(4-fluoranyl-6-methoxy-1a,6-dihydro-1H-cyclopropa[a]inden-6a-yl)-4,5-dihydro-1H-imidazole
- 2-[1-(2-azanylethanoyl)piperidin-4-yl]-3-sulfanyl-propanoic acid
- (E)-but-2-enedioic acid; 2-[carbamimidoyl(methyl)amino]ethanoic acid
- 2-oxidanyl-2-[4-(trifluoromethyl)phenyl]butanamide
- N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-methoxy-pyridine-2-carboxamide
- 4-chloranyl-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carbaldehyde
- anthracen-9-yl prop-2-enoate
- 2-methoxy-4-(4-propylcyclohexyl)phenol
- 3-(methylhexasulfanyl)prop-1-ene
