6,7-dimethoxy-4-[4-[3-(2-methoxyphenoxy)propoxy]phenoxy]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCCOC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC
Isomeric SMILES
COC1=CC=CC=C1OCCCOC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC
InChI
InChI=1S/C27H27NO6/c1-29-24-7-4-5-8-25(24)33-16-6-15-32-19-9-11-20(12-10-19)34-23-13-14-28-22-18-27(31-3)26(30-2)17-21(22)23/h4-5,7-14,17-18H,6,15-16H2,1-3H3
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
- 4-(4-ethylsulfanylphenoxy)-6,7-dimethoxy-quinoline; 7-methoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- 4-(4-ethylsulfanylphenoxy)-6,7-dimethoxy-quinoline
- 4-[4-[3-(3-fluoranylphenoxy)propoxy]phenoxy]-6,7-dimethoxy-quinoline
- N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-2-methyl-hexanamide
- N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-phenyl]carbamothioyl]-4-ethyl-benzamide
- 3-(2-chloranylphenoxy)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]propanamide
- 2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate
- 4-[2-(3-chloranylphenoxy)ethylsulfanyl]phenol
- 3-(2-chloranylphenoxy)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]propanamide
- N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamothioyl]-2-phenyl-ethanamide
