2-acetyloxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC(=O)[O-]
Isomeric SMILES
CC(=O)OCC(=O)[O-]
InChI
InChI=1S/C4H6O4/c1-3(5)8-2-4(6)7/h2H2,1H3,(H,6,7)/p-1
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
- (4Z)-4-[(4-chlorophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
- (5S,8R,9S,10R,13R,14R,17S)-17-(1-methoxycyclohexyl)oxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- (E)-3-(3-fluorophenyl)prop-2-enoate
- (E)-3-(3-fluorophenyl)prop-2-enoic acid
- naphthalene-2,7-disulfonate
- 5-oxidanylnaphthalene-1-sulfonate
- 2-(naphthalen-1-ylamino)ethylazanium
- 4-chloranylbenzenesulfonate
- methyl-(3-oxidanylidene-3-phenyl-propyl)azanium
- piperidine-1-carbothioamide
