zinc ethyl benzoate iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C[C-]=CC=C1.[Zn+2].[I-]
Isomeric SMILES
CCOC(=O)C1=C[C-]=CC=C1.[Zn+2].[I-]
InChI
InChI=1S/C9H9O2.HI.Zn/c1-2-11-9(10)8-6-4-3-5-7-8;;/h3-4,6-7H,2H2,1H3;1H;/q-1;;+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
- zinc pentanenitrile iodide
- zinc bromanylbenzene iodide
- zinc pent-1-ene bromide
- zinc 1-chloranylpentane bromide
- zinc chloranylbenzene iodide
- zinc 1-ethoxy-4-methanidyl-benzene chloride
- zinc butanenitrile iodide
- dipropylazanide; zirconium(4+)
- sodium hydride cyanide
- dimethyl-bis(4-methyl-4H-azulen-2-id-2-yl)silane; zirconium(4+); dichloride
