4-[(2-chloranylquinolin-3-yl)methoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC3=CC=C(C=C3)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC3=CC=C(C=C3)C(=O)N
InChI
InChI=1S/C17H13ClN2O2/c18-16-13(9-12-3-1-2-4-15(12)20-16)10-22-14-7-5-11(6-8-14)17(19)21/h1-9H,10H2,(H2,19,21)
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'S,2R,5'R,6'R)-2'-azanyl-6'-ethyl-6'-(4-methoxyphenyl)spiro[1,3-oxathiolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- [2-[cyclohexyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methanoylphenoxy)ethanoate
- 3-ethylsulfanyl-6-(4-phenylphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
- (1S,5R)-2,4-bis(oxidanylidene)-6-(3-phenylmethoxyphenyl)-3-azabicyclo[3.1.0]hexane-1,5-dicarbonitrile
- [2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl] 2-(2-methanoylphenoxy)ethanoate
- (2,4-dichlorophenyl)methyl 2-(4-acetamidophenyl)ethanoate
- 4-[(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzamide
- N-(2,5-dimethylphenyl)-2-[[6-(4-ethylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]ethanamide
- [2-[4-(2-acetamidoethyl)phenyl]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate
- (3,4-dichlorophenyl)methyl 2-(4-acetamidophenyl)ethanoate
