zinc prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].C=CC(=O)[O-].[Zn+2]
Isomeric SMILES
C=CC(=O)[O-].C=CC(=O)[O-].[Zn+2]
InChI
InChI=1S/2C3H4O2.Zn/c2*1-2-3(4)5;/h2*2H,1H2,(H,4,5);/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
- trisodium cobalt(3+) hexanitrite
- 2-[bis(2-hydroxyethyl)amino]ethanol; ethanoic acid
- dipotassium; azanylidyneoxidanium; ruthenium(2+); pentachloride
- barium(2+); cadmium(2+); dodecanoic acid
- benzene-1,4-dicarboximidamide
- sodium phosphorous acid
- dipotassium telluric acid
- lead(2+); 2-oxidanylbenzoate
- 5,9-dimethylfuro[3,2-g]chromen-7-one
- azane; platinum(2+); dibromide
