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(2R)-2-[[4-[3-(4-bromophenyl)prop-2-ynoxy]phenoxy]methyl]pyrrolidine
(2R)-2-[[4-[3-(4-bromophenyl)prop-2-ynoxy]phenoxy]methyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(NC1)COC2=CC=C(C=C2)OCC#CC3=CC=C(C=C3)Br
Isomeric SMILES
C1C[C@@H](NC1)COC2=CC=C(C=C2)OCC#CC3=CC=C(C=C3)Br
InChI
InChI=1S/C20H20BrNO2/c21-17-7-5-16(6-8-17)3-2-14-23-19-9-11-20(12-10-19)24-15-18-4-1-13-22-18/h5-12,18,22H,1,4,13-15H2/t18-/m1/s1
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- 1-(3-methylcyclohexyl)-3-[[2-(3-oxidanylidene-4-pyridin-3-yl-1H-pyrazol-2-yl)pyridin-4-yl]methyl]urea
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- [4-[2-[(4-cyanophenyl)carbonylamino]-3-[[4-methyl-1-oxidanylidene-1-(pyridin-4-ylmethylamino)pentan-2-yl]amino]-3-oxidanylidene-propyl]phenyl] dihydrogen phosphate
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