calcium prop-2-enoate dihydrate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].C=CC(=O)[O-].O.O.[Ca+2]
Isomeric SMILES
C=CC(=O)[O-].C=CC(=O)[O-].O.O.[Ca+2]
InChI
InChI=1S/2C3H4O2.Ca.2H2O/c2*1-2-3(4)5;;;/h2*2H,1H2,(H,4,5);;2*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
- (4-nitrophenyl)methyl N-(2-sulfanylethyl)carbamate
- 4,5-dihydro-1,3-thiazol-2-amine; sulfuric acid
- N'-[2-[2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethylamino]ethyl]ethane-1,2-diamine
- 2,5,6-trimethyl-2,3-dihydropyrazine
- N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethoxy]-1-oxidanyl-naphthalene-2-carboxamide
- pentan-3-yl(2-prop-2-enoyloxyethyl)azanium chloride
- 2-(pentan-3-ylamino)ethyl prop-2-enoate
- 3-ethanoyl-2-pyridin-3-yl-1,3-thiazolidine-4-carboxylic acid
- 3-methylnonanal
- tert-butyl N-(6-azanylhexyl)carbamate hydrochloride
