4-(4-azido-2-fluoranyl-phenoxy)-6,7-dimethoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)N=[N+]=[N-])F
Isomeric SMILES
COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)N=[N+]=[N-])F
InChI
InChI=1S/C17H13FN4O3/c1-23-16-8-11-13(9-17(16)24-2)20-6-5-14(11)25-15-4-3-10(21-22-19)7-12(15)18/h3-9H,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
- (E,2R)-1-[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]-6-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-hex-4-en-2-ol
- 1-(4-chlorophenyl)-3-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]urea
- 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-3-(4-methoxyphenyl)urea
- 1-[2,4-bis(fluoranyl)phenyl]-3-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]urea
- 8-(cyclohexylamino)-3,4-dihydro-2H-phenanthridine-1,7,10-trione
- 3-[3,4-bis(oxidanyl)phenyl]-1-[3-[2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)-3,4-dihydro-2H-chromen-4-yl]-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-2,4,6-tris(oxidanyl)phenyl]propan-1-one
- 1-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]-4-[2-(5-methyl-2-nitro-imidazol-1-yl)ethoxy]-1,4-bis(oxidanylidene)butane-2,3-dithiolate; oxygen(2-); technetium-99(6+)
- O1-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl] O4-[2-(5-methyl-2-nitro-imidazol-1-yl)ethyl] 2,3-bis(sulfanyl)butanedioate
- N-[2-[[2-[[(2S)-1-azanyl-1-oxidanylidene-pent-4-yn-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-[(E)-3-oxidanylideneprop-1-enyl]benzamide
- dimethyl 3-ethanoyl-4-[(Z)-3-methyl-4-oxidanylidene-4-phenyl-but-2-en-2-yl]cyclopent-3-ene-1,1-dicarboxylate
