diethyl 2-pyridin-3-ylpropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C1=CN=CC=C1)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(C1=CN=CC=C1)C(=O)OCC
InChI
InChI=1S/C12H15NO4/c1-3-16-11(14)10(12(15)17-4-2)9-6-5-7-13-8-9/h5-8,10H,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
- 8-methyl-5-oxidanylidene-1,4,6,7,8,9-hexahydropyridazino[4,3-c]azepine-3-carbohydrazide
- 2-[2-oxidanylidenepropyl(propylsulfonyl)amino]ethanoic acid
- 3-[(2,4-dimethoxyphenyl)amino]-3-methyl-butan-2-one
- (3-methyl-2,3-dihydroindol-1-yl)-phenyl-methanone
- 2-methyl-6-[3-(3-methylphenoxy)prop-1-ynyl]pyridine
- 4-methyl-N-[(2E)-penta-2,4-dienyl]benzenesulfonamide
- 5-methyl-7-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
- 3-(4-chloranylphenoxy)-8-azabicyclo[3.2.1]octane
- (E,2R)-5-iodanyl-2,4-dimethyl-pent-4-enal
- 2-bromanyl-1-(1H-indol-3-yl)ethanone
