ethyl 2-(phenylcarbonyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)C1=CC=CC=C1)C(=O)OCC
Isomeric SMILES
CCC(C(=O)C1=CC=CC=C1)C(=O)OCC
InChI
InChI=1S/C13H16O3/c1-3-11(13(15)16-4-2)12(14)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3
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
- dipyridin-2-ylmethylidenediazane
- ethyl N-(diphenylmethyl)-N-(phenylcarbamoylamino)carbamate
- 2-[(diphenylmethyl)amino]ethanamide
- 4,7-bis(azanyl)-2-phenyl-N-piperidin-1-yl-pteridine-6-carboxamide
- 2,7-bis(azanyl)-4-[(4-methylphenyl)amino]pteridine-6-carboxamide
- 3-azanyl-5-(2-diethylaminoethylimino)-6-methyl-4-oxidanyl-pyrazine-2-carbonitrile
- 2-methylquinoline; 2,4,6-trinitrophenol
- ethyl 2-azanyl-5-oxidanylidene-6,7-dihydrocyclopenta[d]pyrimidine-6-carboxylate
- 3-(2-azanyl-5-ethoxycarbonyl-pyrimidin-4-yl)propanoic acid
- 2,4-diphenylquinazoline
