2-[1-[4-(4-fluoranylphenoxy)phenoxy]butan-2-yloxy]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COC1=CC=C(C=C1)OC2=CC=C(C=C2)F)OC3=CC=CC=N3
Isomeric SMILES
CCC(COC1=CC=C(C=C1)OC2=CC=C(C=C2)F)OC3=CC=CC=N3
InChI
InChI=1S/C21H20FNO3/c1-2-17(26-21-5-3-4-14-23-21)15-24-18-10-12-20(13-11-18)25-19-8-6-16(22)7-9-19/h3-14,17H,2,15H2,1H3
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
- 3-[1-(4-phenoxyphenoxy)propan-2-yloxy]pyridine
- N-[tert-butyl(dimethyl)silyl]-N-fluoranyl-ethanamide
- (1-tert-butylimidazol-2-yl)-dimethyl-silicon
- 2-methyl-1,3,2$l^{3},4$l^{2}-dioxadisiletane
- palladium(2+); platinum(2+); ruthenium(2+)
- 4,4-dinitro-1,3,5,7-tetrazabicyclo[3.3.1]nonane
- (2-fluoranylphenoxy) phosphite
- (2-fluoranylphenoxy) dihydrogen phosphite
- phenoxy trifluoromethyl hydrogen phosphite
- dodecyl 2-[(2-dodecoxy-2-oxidanylidene-ethyl)amino]ethanoate
