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ethyl 1-ethyl-4-oxidanylidene-7-(trichloromethyl)-1,8-naphthyridine-3-carboxylate
ethyl 1-ethyl-4-oxidanylidene-7-(trichloromethyl)-1,8-naphthyridine-3-carboxylate
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Canonical SMILES:
CCN1C=C(C(=O)C2=C1N=C(C=C2)C(Cl)(Cl)Cl)C(=O)OCC
Isomeric SMILES
CCN1C=C(C(=O)C2=C1N=C(C=C2)C(Cl)(Cl)Cl)C(=O)OCC
InChI
InChI=1S/C14H13Cl3N2O3/c1-3-19-7-9(13(21)22-4-2)11(20)8-5-6-10(14(15,16)17)18-12(8)19/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
- diethyl 8-ethyl-5-oxidanylidene-1,8-naphthyridine-2,6-dicarboxylate
- 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

