prop-2-enoate; zirconium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].[Zr]
Isomeric SMILES
C=CC(=O)[O-].[Zr]
InChI
InChI=1S/C3H4O2.Zr/c1-2-3(4)5;/h2H,1H2,(H,4,5);/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
- 1-chloranyl-1-methyl-cyclooctane
- [3-azanyl-4-(methylamino)phenyl]-phenyl-methanone
- 5-ethenoxy-1,1,2,2,3,3,4,4-octakis(fluoranyl)pentane
- 4-[1-(4-hydroxyphenyl)-2-phenyl-ethenyl]phenol
- carboxymethyl-dimethyl-octadecanoyl-azanium hydroxide
- carboxymethyl-dimethyl-octadecanoyl-azanium
- 2-[(5-azanyl-1,3,3-trimethyl-cyclohexyl)methylamino]ethanol
- 1-[(5-azanyl-1,3,3-trimethyl-cyclohexyl)methylamino]propan-2-ol
- 2-oxidanylpropyl N-azanylcarbamate
- 2,7-dimethyloct-6-en-4-one
