ethanol; prop-2-enoate; zirconium
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C=CC(=O)[O-].[Zr]
Isomeric SMILES
CCO.C=CC(=O)[O-].[Zr]
InChI
InChI=1S/C3H4O2.C2H6O.Zr/c1-2-3(4)5;1-2-3;/h2H,1H2,(H,4,5);3H,2H2,1H3;/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
- dodecane-1-thiolate; zirconium(4+)
- ethanol; (E)-octadec-9-enoate; zirconium
- methanol; octane; sulfanide; titanium(2+)
- anthracene-1,4,9-triol
- isoquinolin-2-ium-5-carboxylic acid
- 2-dodecylbenzenesulfonate; ethanol; zirconium
- 1-[(E)-octadec-9-enoyl]oxyethanethiolate; titanium(2+)
- 1-sulfanylethyl (E)-octadec-9-enoate
- (1-butoxy-1-oxidanylidene-propan-2-yl)tin(3+)
- oxaldehydate; titanium(4+)
