zinc methyl 2-phenylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1=C[C-]=CC=C1.[Zn+2]
Isomeric SMILES
COC(=O)CC1=C[C-]=CC=C1.[Zn+2]
InChI
InChI=1S/C9H9O2.Zn/c1-11-9(10)7-8-5-3-2-4-6-8;/h2-3,5-6H,7H2,1H3;/q-1;+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
- zinc ethyl 2-(4-methanidylphenyl)ethanoate
- zinc ethyl 2-(2-methanidylphenyl)ethanoate
- 2-[3-(sulfanylmethyl)phenyl]ethanoic acid
- zinc methyl 2-(3-ethylphenyl)ethanoate
- methyl 2-(3-ethylphenyl)ethanoate
- prop-2-enyl carbonate; 2-trimethylsilylethyl carbonate
- 4-nitrocyclohexa-2,5-dien-1-ol
- 3-[2-[2,3-bis(fluoranyl)phenyl]ethyl]quinoxaline-2-carboxamide
- 2-[3-(diethylaminomethyl)-1-ethyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl]ethanamide
- 3-[2-[2,6-bis(fluoranyl)phenyl]ethyl]quinoxaline-2-carboxamide
