dimethyl 2-phenacylpentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC(CC(=O)C1=CC=CC=C1)C(=O)OC
Isomeric SMILES
COC(=O)CCC(CC(=O)C1=CC=CC=C1)C(=O)OC
InChI
InChI=1S/C15H18O5/c1-19-14(17)9-8-12(15(18)20-2)10-13(16)11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3
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
- (2S,3R)-2-[[(Z)-indol-3-ylidenemethyl]amino]-3,4-dimethyl-pentanoic acid
- ethyl 7-tert-butyl-6-oxidanyl-1,4-benzodioxine-2-carboxylate
- 1-butyl-3-(5,7-dimethyl-1,8-naphthyridin-2-yl)urea
- N-[2-[ethyl(methyl)amino]ethyl]-4-methoxy-benzenesulfonamide
- 2-[(2S)-3-oxidanylidene-4-(phenethylamino)morpholin-2-yl]ethanoic acid
- (phenylmethyl) N-[(3S)-1-oxidanyl-2-oxidanylidene-azepan-3-yl]carbamate
- methyl (3aR,4R,6S,8aS,8bS)-6-ethenyl-2-methyl-1,3-bis(oxidanylidene)-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizine-4-carboxylate
- diethyl 4-tert-butylbenzene-1,2-dicarboxylate
- methyl (3S,3aS,5aR,9R,9aS,9bS)-3,9-dimethyl-2-oxidanylidene-3,3a,4,5,6,9,9a,9b-octahydrobenzo[g][1]benzofuran-5a-carboxylate
- 2-methylpropyl 3-oxidanylidene-5-phenylmethoxy-pentanoate
