dichloride ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].[Cl-].[Cl-]
Isomeric SMILES
CC(=O)[O-].[Cl-].[Cl-]
InChI
InChI=1S/C2H4O2.2ClH/c1-2(3)4;;/h1H3,(H,3,4);2*1H/p-3
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
- 2-[bis(2-hydroxyethyl)amino]ethanol; octadecanoate; methanoate
- 2-bromanyl-1-[6-(2-bromanyl-2-methyl-propanoyl)thianthren-2-yl]-2-methyl-propan-1-one
- 2-bromanyl-2-methyl-butanoyl bromide
- 2-bromanyl-1-[2-(2-bromanyl-2-methyl-propanoyl)-1H-thianthren-2-yl]-2-methyl-propan-1-one
- 4-azanylbutanal; 2-ethylbutanoic acid
- [1-methoxy-4-[(4-methoxyphenyl)methoxymethyl]-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methanol
- tris(ethenyl) phenyl silicate
- 1-sulfobutane-1,4-diolate
- 2-methyl-1-oxidanylidene-propane-2-sulfonic acid
- hexakis(fluoranyl)antimony(1-); [1-(4-hydroxyphenyl)-2-phenyl-ethyl]-methyl-sulfanium
