dimethyl 2-phenacylpropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CC(=O)C1=CC=CC=C1)C(=O)OC
Isomeric SMILES
COC(=O)C(CC(=O)C1=CC=CC=C1)C(=O)OC
InChI
InChI=1S/C13H14O5/c1-17-12(15)10(13(16)18-2)8-11(14)9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3
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
- 3,3-dimethyl-1-(4-methylphenyl)sulfonyl-aziridine-2-carbaldehyde
- 4-(3-but-2-ynoxyprop-1-ynyl)-2,3-dimethoxy-4-oxidanyl-cyclobut-2-en-1-one
- (3S)-3-methyl-6-methylsulfanyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
- 7-methoxyspiro[1,3-benzodioxole-2,1'-cyclopentane]-4-carboxylic acid
- (NE)-N-piperidin-1-yliminobenzenesulfonamide
- 3-methyl-6-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile
- 6-[1-(6-cyanopyridin-2-yl)-1-oxidanyl-ethyl]pyridine-2-carbonitrile
- 7-fluoranyl-1-piperidin-4-yl-4H-3,1-benzoxazin-2-one
- (4E)-2-methoxy-4-[[(4-methylpyrimidin-2-yl)amino]methylidene]-1,3-thiazol-5-one
- ethyl 5-(4-methoxyphenyl)-3-oxidanylidene-pentanoate
