diethyl 6-ethoxy-5-phenyl-pyridine-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=C(C=C1C2=CC=CC=C2)C(=O)OCC)C(=O)OCC
Isomeric SMILES
CCOC1=NC(=C(C=C1C2=CC=CC=C2)C(=O)OCC)C(=O)OCC
InChI
InChI=1S/C19H21NO5/c1-4-23-17-14(13-10-8-7-9-11-13)12-15(18(21)24-5-2)16(20-17)19(22)25-6-3/h7-12H,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
- (5E)-3-[(E)-4-[dimethyl(phenyl)silyl]-3-methyl-but-3-enyl]-6-methyl-octa-5,7-dien-2-one
- palladium(2+); pentanethioate
- methyl 2-methyl-4-(4-methylphenyl)-5-oxidanylidene-indeno[1,2-b]pyridine-3-carboxylate
- 2-[4-[(4-chlorophenyl)methyl]-7-methoxy-naphthalen-1-yl]ethanoic acid
- 9H-fluoren-9-ylmethyl N-(phenylcarbonyl)carbamate
- N-(2-chloroethyl)-N'-(4-methylphenyl)-N'-methylsulfonyl-methanesulfonohydrazide
- N-[bis(azanyl)methylidene]-1-(2-methylquinolin-4-yl)indole-3-carboxamide
- 4-azanyl-5-chloranyl-2-methoxy-N-(1,4,6-trimethyl-1,4-diazepan-6-yl)benzamide
- ethyl 5-azanyl-7-methylsulfanyl-3-(phenylmethyl)-[1,2,4]triazolo[4,3-c]pyrimidine-8-carboxylate
- 3-(phenylsulfonyl)-7-piperazin-1-yl-2H-pyrazolo[4,3-b]pyridine
