ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-]
Isomeric SMILES
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-]
InChI
InChI=1S/3C2H4O2/c3*1-2(3)4/h3*1H3,(H,3,4)/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
- 2,6-dimethylocta-2,6-diene diphosphate
- 2-[3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]-2-oxidanyl-propanedioate
- 2-[3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]-2-oxidanyl-propanedioic acid
- 4-[3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyloxy]-3-oxidanyl-4-oxidanylidene-butanoate
- 4-[3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyloxy]-3-oxidanyl-4-oxidanylidene-butanoic acid
- 2,6,10-trimethyldodeca-2,6,10-triene triphosphate
- 1-(4,8-dimethylnona-3,7-dienyl)-1,2-dimethyl-3-(2,6,10-trimethylundeca-1,5,9-trienyl)cyclopropane diphosphate
- 1-(4,8-dimethylnona-3,7-dienyl)-1,2-dimethyl-3-(2,6,10-trimethylundeca-1,5,9-trienyl)cyclopropane
- 2,6,10,14,18,22,26,30,34,38,42-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaene diphosphate
- 2,6,10,14,18,22,26,30,34,38,42-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaene
