2-chloranyl-3-(6,7-dimethoxyquinolin-4-yl)oxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=CC(=C3Cl)N
Isomeric SMILES
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=CC(=C3Cl)N
InChI
InChI=1S/C17H15ClN2O3/c1-21-15-8-10-12(9-16(15)22-2)20-7-6-13(10)23-14-5-3-4-11(19)17(14)18/h3-9H,19H2,1-2H3
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
- niobium(2+); vanadium(2+); zirconium(2+)
- 2-(2-chloranylphenoxy)-2-(6,7-dimethoxyquinolin-4-yl)oxy-2-phenyl-ethanamide
- tantalum(2+); vanadium(2+); zirconium(2+)
- 3-[3-(2-fluoranylphenoxy)butyl]-2-sulfanyl-phenol
- aluminum; cerium(3+); titanium(2+); zirconium(2+)
- aluminum; cerium(3+); titanium(2+)
- 2-dibenzofuran-2-ylpyridine
- 2,2-diethoxy-3-methoxy-propanenitrile
- 1-ethyl-1-methyl-imidazol-1-ium; tris(fluoranyl)methanesulfonate
- 1-tert-butyl-1H-imidazol-1-ium
