calcium butanedioate trihydrate
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)[O-])C(=O)[O-].O.O.O.[Ca+2]
Isomeric SMILES
C(CC(=O)[O-])C(=O)[O-].O.O.O.[Ca+2]
InChI
InChI=1S/C4H6O4.Ca.3H2O/c5-3(6)1-2-4(7)8;;;;/h1-2H2,(H,5,6)(H,7,8);;3*1H2/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
- 1-methyl-3,3-bis(1-phenylpropyl)piperidine bromide
- 4-[2,5-bis(chloranyl)-4-(2-methylpropoxy)phenyl]-2-methyl-5-(trifluoromethyl)-1,2,4-triazole-3-thione
- calcium (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoate hydrate
- (4S)-4-azanyl-2-(2-azanylethyl)-3-oxidanylidene-pentanoic acid
- methyl (1S,3S,4R,5R)-8-methyl-3-(phenylcarbonyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylate; sulfuric acid
- 5-fluoranyl-3-[6-(1H-indol-3-yl)pyrimidin-4-yl]-1H-indole
- 3-cyclopenta-2,4-dien-1-ylideneprop-1-en-2-amine
- 6-butyl-5-methyl-pentadecane
- 4-ethyl-4,5,6,7-tetrahydro-3aH-indene
- 2-(2-hydroxyethylamino)ethanol; (E)-3-(2-methoxyphenyl)prop-2-enoic acid
