(4-ethanoylphenyl) propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OC1=CC=C(C=C1)C(=O)C
Isomeric SMILES
CCC(=O)OC1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C11H12O3/c1-3-11(13)14-10-6-4-9(5-7-10)8(2)12/h4-7H,3H2,1-2H3
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
- (5-oxidanylidene-4H-thieno[3,2-b]pyridin-7-yl) ethanoate
- (4-ethanoylphenyl) 2-methylpropanoate
- azido(pyrazin-2-yl)methanone
- ethyl (Z)-2-cyano-3-phenylazanyl-but-2-enoate
- ethyl 2-carbonazidoylpyridine-3-carboxylate
- 7-chloranyl-5-(oxiran-2-ylmethoxy)-2,3-dihydro-1,4-benzodioxine
- azido(pyridazin-3-yl)methanone
- 1-[(7-chloranyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-3-(propan-2-ylamino)propan-2-ol
- ethyl 2-(pyridin-3-ylcarbamoylamino)pyridine-3-carboxylate
- 5,5-dimethyl-3-phenylazanyl-2-(piperidin-1-ylmethyl)cyclohex-2-en-1-one
