Structures by: Baures P. W.
Total: 18
C12H20N4O3
C12H20N4O3
Acta Crystallographica Section B (1993) 49, 1 123-130
a=6.5590(10)Å b=5.4510(10)Å c=20.463(2)Å
α=90° β=99.000(10)° γ=90°
C15H22N2O4
C15H22N2O4
Acta Crystallographica Section B (1993) 49, 1 123-130
a=5.6440(10)Å b=12.094(3)Å c=22.548(4)Å
α=90° β=90° γ=90°
C7H15N2O3S1,C7H7O3S1
C7H15N2O3S1,C7H7O3S1
Acta Crystallographica Section B (1993) 49, 1 123-130
a=33.642(4)Å b=15.9510(10)Å c=6.7850(10)Å
α=90° β=90° γ=90°
C18H15O1P1,0.5(H2O1)
C18H15O1P1,0.5(H2O1)
Acta Crystallographica Section C (1991) 47, 12 2715-2716
a=19.423(5)Å b=8.478(5)Å c=18.327(5)Å
α=90° β=90.67(2)° γ=90°
C20H18O6
C20H18O6
Acta Crystallographica Section C (1992) 48, 3 574-576
a=9.976(4)Å b=6.960(4)Å c=11.906(4)Å
α=90° β=93.67(3)° γ=90°
C19H19NO
C19H19NO
Acta Crystallographica Section C (1992) 48, 12 2177-2181
a=9.100(3)Å b=9.678(4)Å c=17.360(2)Å
α=90° β=90° γ=90°
C12H13NO
C12H13NO
Acta Crystallographica Section C (1992) 48, 12 2177-2181
a=14.589(2)Å b=8.330(3)Å c=8.186(4)Å
α=90° β=103.17(2)° γ=90°
C24H36O11
C24H36O11
Acta Crystallographica Section C (1991) 47, 6 1253-1256
a=10.819(5)Å b=6.591(6)Å c=18.044(8)Å
α=90° β=92.91(4)° γ=90°
C13H15NO
C13H15NO
Acta Crystallographica Section C (1992) 48, 12 2177-2181
a=8.121(5)Å b=16.257(4)Å c=8.686(2)Å
α=90° β=107.65(2)° γ=90°
C26H34O6
C26H34O6
Acta Crystallographica Section C (1992) 48, 10 1857-1859
a=7.766(6)Å b=11.809(4)Å c=27.219(11)Å
α=90° β=90° γ=90°
C15H22O4
C15H22O4
Acta Crystallographica Section C (1992) 48, 1 211-213
a=13.525(7)Å b=7.549(4)Å c=13.646(7)Å
α=90° β=90.02(4)° γ=90°
(E)-2-Butenoic acid 4-amino-4-oxo ethyl ester
C6H9NO3
Journal of the American Chemical Society (2002) 124, 11315-11323
a=20.880(5)Å b=3.9280(10)Å c=8.610(2)Å
α=90.00° β=90.00° γ=90.00°
N-(phenylacetyl)glycine ethyl ester
C12H15NO3
Journal of the American Chemical Society (2002) 124, 11315-11323
a=9.9748(18)Å b=12.130(2)Å c=9.5533(16)Å
α=90.00° β=90.00° γ=90.00°
N-cinnamoyl alanine amide
C14H18N2O2
Journal of the American Chemical Society (2002) 124, 11315-11323
a=13.514(6)Å b=4.7974(19)Å c=21.238(10)Å
α=90.00° β=97.137(7)° γ=90.00°
Fumaric acid bis(leucine methyl ester) amide
C18H30N2O6
Journal of the American Chemical Society (2002) 124, 11315-11323
a=14.440(5)Å b=4.852(2)Å c=27.377(11)Å
α=90.00° β=90.00° γ=90.00°
Compound_10
C21H22N4O2
Crystal Growth & Design (2006) 6, 9 2047
a=6.3407(7)Å b=25.017(3)Å c=12.4354(13)Å
α=90.00° β=102.640(2)° γ=90.00°
Compound_12
C20H19N3O3
Crystal Growth & Design (2006) 6, 9 2047
a=9.8752(11)Å b=11.6167(12)Å c=16.2401(17)Å
α=90.00° β=90.00° γ=90.00°
N-benzyl fumaric hemiamide ethyl ester
C13H15NO3
Journal of the American Chemical Society (2002) 124, 11315-11323
a=17.632(4)Å b=14.097(3)Å c=4.9199(10)Å
α=90.00° β=90.00° γ=90.00°