ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-]
Isomeric SMILES
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-]
InChI
InChI=1S/8C2H4O2/c8*1-2(3)4/h8*1H3,(H,3,4)/p-8
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-[2-methoxyethyl(methyl)amino]-4-oxidanylidene-2-phenethyl-butanoic acid
- N-(3-azanylpentanoyl)-N'-(2-methoxyethyl)-N'-methyl-2-phenethyl-butanediamide
- 3-azanylpentanamide
- N-(3-azanylbutanoyl)-N'-(2-methoxyethyl)-N'-methyl-2-phenethyl-butanediamide
- 2-(2-azanyl-4-methyl-3-oxidanylidene-6-phenyl-hexan-2-yl)-N'-(2-methoxyethyl)-N'-methyl-propanediamide
- 4-methyl-1-(4-oxidanyl-3,5-diphenyl-phenyl)sulfanyl-pentan-3-one
- 4-(3-cyclohexyl-3-oxidanyl-propyl)sulfanyl-2,6-diphenyl-phenol
- 5-(4-oxidanyl-3,5-diphenyl-phenyl)sulfanylpentan-2-one
- 3-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]sulfanylbutan-2-one
- ethyl 4-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]sulfanyl-3-oxidanylidene-butanoate
