zinc 2-oxidanyl-2-phenyl-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(=O)[O-])O.[Zn+2]
Isomeric SMILES
C1=CC=C(C=C1)C(C(=O)[O-])O.[Zn+2]
InChI
InChI=1S/C8H8O3.Zn/c9-7(8(10)11)6-4-2-1-3-5-6;/h1-5,7,9H,(H,10,11);/q;+2/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
- N'-[[2-[bis(fluoranyl)methoxy]pyrimidin-5-yl]methyl]ethane-1,2-diamine
- 2-azanyl-5-[4-azanyl-3-oxidanyl-5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]-3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenol
- N-propyl-N-pyridin-3-yl-thiohydroxylamine
- 4,6-diethoxy-2,5-bis(fluoranyl)benzene-1,3-diamine
- N-propyl-N-(1-pyridin-3-ylethyl)thiohydroxylamine
- 3,7-diethoxy-1,4,5,8-tetrakis(fluoranyl)naphthalene-2,6-diamine
- (2Z)-1-methyl-2-(nitromethylidene)imidazolidine
- 2,5-bis(azanyl)-3,4,7,8-tetrakis(fluoranyl)naphthalene-1,6-diol
- 3,5-bis(chloranyl)-6-methyl-1,2,4-triazine
- 2-(methylamino)-3-(2-nitrophenyl)propanoic acid
