ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].CC(=O)[O-]
Isomeric SMILES
CC(=O)[O-].CC(=O)[O-]
InChI
InChI=1S/2C2H4O2/c2*1-2(3)4/h2*1H3,(H,3,4)/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
- 8-methoxy-5,6-bis(oxidanyl)naphthalene-1-sulfonate
- 8-methoxy-5,6-bis(oxidanyl)naphthalene-1-sulfonic acid
- 4H-1,2,3-triazol-5-amine
- diphenyl-(phenylcarbonyl)-(2,4,6-trimethylphenyl)phosphanium
- 2-[4-tert-butyl-2-[(5-chloranyl-6-ethyl-pyrimidin-4-yl)amino]phenyl]ethanol
- N-[2-(4-bromophenyl)ethyl]-5-chloranyl-4-ethyl-pyrimidin-2-amine
- 2-(2-azanyl-4-tert-butyl-phenyl)ethanenitrile
- [4-[bis(bromanyl)methyl]phenyl]-trimethyl-silane
- 3-[(5-chloranyl-6-ethyl-pyrimidin-4-yl)amino]-1-phenyl-propan-1-one
- [(5-chloranyl-6-ethyl-pyrimidin-4-yl)amino] 2-(4-tert-butylphenyl)ethanoate
