2-(3-ethanoylphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)OCC(=O)[O-]
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)OCC(=O)[O-]
InChI
InChI=1S/C10H10O4/c1-7(11)8-3-2-4-9(5-8)14-6-10(12)13/h2-5H,6H2,1H3,(H,12,13)/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
- 2-[(4-methylphenyl)amino]ethanoate
- 3-oxidanylidene-2-(4-sulfonatophenyl)-1H-pyrazole-5-carboxylate
- 2,5-bis(chloranyl)-4-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)benzenesulfonate
- 2,5-bis(chloranyl)-4-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)benzenesulfonic acid
- ethyl (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)hexanedioate
- 4-nitro-1-oxidanidyl-pyridin-1-ium-3-carboxylate
- (E)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile
- 4-chloranyl-1H-indole-2-carboxylate
- (Z)-2-cyano-3-(furan-2-yl)-N-phenyl-prop-2-enamide
