calcium ethanoate hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].O.[Ca+2]
Isomeric SMILES
CC(=O)[O-].O.[Ca+2]
InChI
InChI=1S/C2H4O2.Ca.H2O/c1-2(3)4;;/h1H3,(H,3,4);;1H2/q;+2;/p-1
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
- hydron; pyridin-1-ium; sulfate
- oxidanyl-oxidanylidene-(2,3,4-tricarboxyphenyl)phosphanium
- 2,6-diphenylpyridin-1-ium
- oxidanyl-oxidanylidene-(2,3,6-tricarboxyphenyl)phosphanium
- ytterbium(2+)
- diethylphosphinate
- 7-azanyl-4-methyl-2-oxidanylidene-1H-quinoline-6-sulfonic acid; pyridin-1-ium
- sodium 2,6-bis(methoxycarbonyl)benzenesulfonic acid
- 2,4,4-trimethylpentane-2-sulfonic acid
- (2,5-dicarboxyphenyl)-oxidanyl-oxidanylidene-phosphanium
