diethyl 8-ethyl-5-oxidanylidene-1,8-naphthyridine-2,6-dicarboxylate
|
|
Canonical SMILES:
CCN1C=C(C(=O)C2=C1N=C(C=C2)C(=O)OCC)C(=O)OCC
Isomeric SMILES
CCN1C=C(C(=O)C2=C1N=C(C=C2)C(=O)OCC)C(=O)OCC
InChI
InChI=1S/C16H18N2O5/c1-4-18-9-11(15(20)22-5-2)13(19)10-7-8-12(17-14(10)18)16(21)23-6-3/h7-9H,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
- 1-ethyl-4-oxidanylidene-7-(trifluoromethyl)-1,8-naphthyridine-3-carboxylic acid
- 3-(1H-indol-3-yl)-2-methyl-propanamide
- N-[3-(1H-indol-3-yl)propyl]benzamide
- 11H-benzo[b][1]benzazepine-1-carbaldehyde
- 11H-benzo[b][1]benzazepin-1-yl(phenyl)methanone
- 11H-benzo[b][1]benzazepin-1-yl-(4-methoxyphenyl)methanone
- 11H-benzo[b][1]benzazepin-1-yl(pyridin-3-yl)methanone
- 6,11-dihydro-5H-benzo[b][1]benzazepine-1-carbaldehyde
- 6,11-dihydro-5H-benzo[b][1]benzazepin-1-yl(phenyl)methanone
- 6,11-dihydro-5H-benzo[b][1]benzazepin-1-yl-(4-methoxyphenyl)methanone

