zinc; propanoate; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)[O-].C=CC(=O)[O-].[Zn+2]
Isomeric SMILES
CCC(=O)[O-].C=CC(=O)[O-].[Zn+2]
InChI
InChI=1S/C3H6O2.C3H4O2.Zn/c2*1-2-3(4)5;/h2H2,1H3,(H,4,5);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
- copper(1+); prop-2-enoate; 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate
- copper(1+); 2-nitrobenzoate; prop-2-enoate
- zinc; 2-methylprop-2-enoate; 2-nitrobenzoate
- 1-(4-methylphenyl)-4-propan-2-yl-piperazine
- copper(1+); 2-methylprop-2-enoate; 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate
- 1-methyl-4-[3,3,3-tris(fluoranyl)propoxy]benzene
- magnesium prop-2-enoyl octaneperoxoate
- 1-methyl-4-[4-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]phenoxy]benzene
- 1-methyl-4-[4-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]phenyl]sulfanyl-benzene
- 1-methyl-4-[4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenoxy]benzene
