2-(4-propanoylphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=C(C=C1)OCC(=O)[O-]
Isomeric SMILES
CCC(=O)C1=CC=C(C=C1)OCC(=O)[O-]
InChI
InChI=1S/C11H12O4/c1-2-10(12)8-3-5-9(6-4-8)15-7-11(13)14/h3-6H,2,7H2,1H3,(H,13,14)/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-propanoylphenoxy)ethanoic acid
- ethyl 4-(2-chloranylethanoylamino)butanoate
- 1-(5-chloranylthiophen-2-yl)sulfonyl-3-phenyl-thiourea
- N-(5-azanyl-2-methoxy-phenyl)-4-methyl-benzenesulfonamide
- 4-oxidanyl-5-prop-2-enyl-benzene-1,3-dicarbaldehyde
- N-(4-methyl-5-propan-2-yl-1,3-thiazol-2-yl)-4-nitro-benzamide
- N-(3-methoxyphenyl)-1-methyl-pyridin-1-ium-3-carboxamide
- 1-methyl-2-(2-nitrophenyl)sulfanyl-pyrrole
- 2-(1,3-benzodioxol-5-yl)-3H-isoindol-2-ium-1-amine
- N-(4-iodophenyl)-8-methoxy-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
