ethanoate iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].[I-]
Isomeric SMILES
CC(=O)[O-].[I-]
InChI
InChI=1S/C2H4O2.HI/c1-2(3)4;/h1H3,(H,3,4);1H/p-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
- [4-(hydroxymethyl)phenyl]methanol; methanal
- 6-[methyl(phenyl)amino]hexyl ethanoate
- 2-ethanoylperoxyethyl ethaneperoxoate
- 2-thiophen-2-ylethene-1,1,2-tricarbonitrile
- 2-(1-thiophen-2-ylpiperazin-1-ium-1-yl)ethanol
- 2-azanyl-4-oxidanyl-1,9-dihydropurine-6,8-dione
- tripotassium sodium borate chloride hydroxide
- 2-azanyl-3,8-dihydropurin-6-one
- 2,3-bis(oxidanyl)propyl 14,15-bis(oxidanyl)pentadecanoate
- 2-[3,4,5-tris(chloranyl)-1,2-dimethyl-2H-pyrrol-3-yl]ethanoate
