calcium zinc prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].C=CC(=O)[O-].[Ca+2].[Zn+2]
Isomeric SMILES
C=CC(=O)[O-].C=CC(=O)[O-].[Ca+2].[Zn+2]
InChI
InChI=1S/2C3H4O2.Ca.Zn/c2*1-2-3(4)5;;/h2*2H,1H2,(H,4,5);;/q;;2*+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
- (3Z)-3-[azanyl(dimethylamino)methylidene]-1-(2-chloranyl-6-ethyl-phenyl)-1-methyl-urea
- 3-[2,2,4-trimethyl-6-(1,3-oxazolidin-3-yl)hexyl]-1,3-oxazolidine
- 1-carbamimidoyl-3-cycloheptyl-1-(2,6-dimethylphenyl)urea hydrochloride
- 3-[(E)-4-(3-hydroxyphenyl)but-1-en-3-ynyl]phenol
- 1-carbamimidoyl-3-cycloheptyl-1-(2,6-dimethylphenyl)urea
- 1-[4-(4-chlorophenyl)sulfonylphenoxy]-3-ethynyl-benzene
- (3Z)-3-[azanyl(piperidin-1-yl)methylidene]-1-(2-bromanyl-6-methyl-phenyl)-1-methyl-urea
- 4-methyl-3-[(E)-4-(6-methyl-2-phenyl-3-sulfo-phenyl)but-1-en-3-ynyl]-2-phenyl-benzenesulfonic acid
- N'-methylazepane-1-carboximidamide; sulfuric acid
- N'-methylazepane-1-carboximidamide
