2-(4-methoxy-3-phenylmethoxy-phenyl)-5-phenyl-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3)OCC4=CC=CC=C4
Isomeric SMILES
COC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C22H18N2O3/c1-25-19-13-12-18(14-20(19)26-15-16-8-4-2-5-9-16)22-24-23-21(27-22)17-10-6-3-7-11-17/h2-14H,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
- 7,8-bis(4-methylphenyl)-2-[[4-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
- 2-(4-bromophenyl)-5-(4-fluorophenyl)-1,3,4-oxadiazole
- [3-ethyl-2,6-bis(oxidanylidene)-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]purin-7-yl]methyl dihydrogen phosphate
- 6-(3-bromophenyl)-3-methylsulfonyl-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 8-[3-(5-fluoranyl-1H-indol-3-yl)propylamino]-3,7,8,9-tetrahydro-2H-pyrano[2,3-g]isoindol-1-one
- 6-(4-methoxyphenyl)-3-methylsulfonyl-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 2-[[(2R)-2-[2-[2-[4-[(2R,3R)-1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)-2-oxidanyl-ethyl]sulfanyl-4-oxidanylidene-azetidin-2-yl]phenoxy]ethanoylamino]ethanoylamino]-3,3-dimethyl-butanoyl]amino]ethanoic acid
- (2R)-6-azanyl-2-[2-[2-[4-[(2R,3R)-3-[2-(2,3-dihydro-1-benzofuran-5-yl)-2-oxidanyl-ethyl]sulfanyl-1-(4-fluorophenyl)-4-oxidanylidene-azetidin-2-yl]phenoxy]ethanoylamino]ethanoylamino]hexanoic acid
- 2-[[6-[[[2-(2-hydroxyethyl)-5-methyl-pyridin-3-yl]amino]methyl]-2-(3-morpholin-4-ylpropylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol
- N-[6-[[[5-methyl-2-(3-oxidanylpropyl)phenyl]amino]methyl]-1-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]benzimidazol-2-yl]ethanamide
