diethyl 5-ethylpyridine-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C(=C1)C(=O)OCC)C(=O)OCC
Isomeric SMILES
CCC1=CN=C(C(=C1)C(=O)OCC)C(=O)OCC
InChI
InChI=1S/C13H17NO4/c1-4-9-7-10(12(15)17-5-2)11(14-8-9)13(16)18-6-3/h7-8H,4-6H2,1-3H3
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
- N,N-diethyl-4-methoxy-1,3-benzodioxole-5-carboxamide
- 3-phenacyl-2,3-dihydroisoindol-1-one
- ethyl 4-(4-fluorophenyl)piperidine-3-carboxylate
- methyl 6-cyclohexyl-2-methyl-4-oxidanylidene-2,3-dihydropyridine-1-carboxylate
- methyl 2-[4-oxidanylbutyl-(phenylmethyl)amino]ethanoate
- (4R)-4-phenyl-2-[(E)-2-phenylethenyl]-1,3-oxazolidine
- (E)-N-(4-methoxyphenyl)-2-methyl-3-phenyl-prop-2-en-1-imine
- N,N-dimethyl-4-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)aniline
- cyclopentane; cyclopentylmethylazanium; iron(2+); chloride
- cyclopentylmethanamine
