diethyl pyridine-2,4-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=NC=C1)C(=O)OCC
Isomeric SMILES
CCOC(=O)C1=CC(=NC=C1)C(=O)OCC
InChI
InChI=1S/C11H13NO4/c1-3-15-10(13)8-5-6-12-9(7-8)11(14)16-4-2/h5-7H,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
- 3-(3-methanoyl-2-phenyl-indol-1-yl)propanenitrile
- 1,3-diethyl-2-methyl-2H-imidazo[4,5-b]quinoxaline; 4-methylbenzenesulfonate
- 1,3-diethyl-2-methyl-2H-imidazo[4,5-b]quinoxaline
- 1,3,3-trimethyl-2-methylidene-pyrrolo[2,3-b]pyridine
- 2-(2-ethylhexyl)-1,4-bis(oxidanyl)anthracene-9,10-dione
- 2H-[1,2,4]triazolo[4,3-a]quinolin-1-one
- N4,N4-bis[4-(diethylamino)phenyl]-N1,N1-diethyl-benzene-1,4-diamine
- N1,N1-dibutyl-N4,N4-bis[4-(dibutylamino)phenyl]benzene-1,4-diamine
- N-(4-acetamidophenyl)-3-oxidanyl-naphthalene-2-carboxamide
- 1,1,2-trimethylbenzo[e]indole
