3-[1-(4-phenoxyphenoxy)propan-2-yloxy]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CN=CC=C3
Isomeric SMILES
CC(COC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CN=CC=C3
InChI
InChI=1S/C20H19NO3/c1-16(23-20-8-5-13-21-14-20)15-22-17-9-11-19(12-10-17)24-18-6-3-2-4-7-18/h2-14,16H,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
- 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
- 2-azanyl-1-[bis(azanyl)methylidene]guanidine
