Structures by: Aubry A.
Total: 31
(20E,1S,4R,7S,10S,13R,16S)-4,13-dibenzyl-7,8,16,17- di(propane-1,3-diyl)-2,5,8,11,14,17-hexaaza- bicyclo[8.8.4]docos-20-ene-3,6,9,12,15,18-hexaone
C36H42N6O6,5H2O
Organic letters (2004) 6, 20 3449-3452
a=13.4080(10)Å b=15.8690(10)Å c=9.5910(10)Å
α=90° β=90° γ=90°
C12H15N3O2
C12H15N3O2
Chemical Communications (Cambridge, United Kingdom) (2006) 39 4069-4071
a=15.3543(11)Å b=15.3543(11)Å c=9.7571(17)Å
α=90° β=90° γ=120°
3(C21H23N3O3),0.759(H2O)
3(C21H23N3O3),0.759(H2O)
Chemical Communications (Cambridge, United Kingdom) (2006) 39 4069-4071
a=15.7533(3)Å b=10.5328(2)Å c=17.8744(5)Å
α=90° β=102.8050(1)° γ=90°
Decacarbonyl-1κ^3^C,2κ^3^C,3κ^4^C-[μ-1-diphenylarsino-2- (diphenylphosphino)ethane-1:2κ^2^As:P]-triangulo-triruthenium(0)
C36H24As1O10P1Ru3
Acta Crystallographica Section E (2006) 62, 1 m168-m169
a=12.7117(11)Å b=14.3888(11)Å c=20.4384(11)Å
α=90° β=96.026(5)° γ=90°
C13H14N2O4
C13H14N2O4
Acta Crystallographica Section E (2004) 60, 6 o934-o935
a=9.7050(6)Å b=8.5290(4)Å c=16.3120(10)Å
α=90° β=95.275(3)° γ=90°
(S)-O-Succinimidyl N-[2-(tert-butoxycarbonylamino)propyl]carbamate
C13H21N3O6
Acta Crystallographica Section E (2001) 57, 3 o222-o224
a=5.1260(2)Å b=8.5650(4)Å c=18.7540(9)Å
α=90.00° β=91.996(3)° γ=90.00°
C21H35ClN2O1
C21H35ClN2O1
Acta Crystallographica Section C (1995) 51, 5 893-894
a=8.174(1)Å b=7.228(1)Å c=36.114(3)Å
α=90° β=86.96(1)° γ=90°
C23H26N4O5
C23H26N4O5
Acta Crystallographica Section C (1995) 51, 4 688-690
a=9.386(1)Å b=27.912(3)Å c=9.463(1)Å
α=90° β=115.27(2)° γ=90°
C13H18N2O,0.5(C4H8O2)
C13H18N2O,0.5(C4H8O2)
Acta Crystallographica Section C (1995) 51, 10 2147-2148
a=12.801(1)Å b=7.819(1)Å c=15.169(2)Å
α=90° β=101.08(1)° γ=90°
C10H20N2O3
C10H20N2O3
Acta Crystallographica Section C (1995) 51, 8 1577-1579
a=9.598(1)Å b=11.636(2)Å c=12.759(2)Å
α=110.64(2)° β=107.07(2)° γ=96.58(2)°
C16H22N4NiO7
C16H22N4NiO7
Acta Crystallographica Section C (1995) 51, 5 843-846
a=13.467(1)Å b=9.304(1)Å c=15.752(2)Å
α=90° β=109.11(1)° γ=90°
C14H22N4NiO7
C14H22N4NiO7
Acta Crystallographica Section C (1995) 51, 5 843-846
a=12.827(1)Å b=9.416(1)Å c=15.716(1)Å
α=90° β=109.33(1)° γ=90°
Z-Proψ[CO-N(NH2)]-Ala-NH^i^Pr
C19H28N4O4
Acta Crystallographica Section C (1999) 55, 3 439-441
a=30.968(2)Å b=6.003(2)Å c=11.394(2)Å
α=90.00° β=107.260(10)° γ=90.00°
C14H23N1O4
C14H23N1O4
Acta Crystallographica Section C (2004) 60, 3 o200-o203
a=14.6670(3)Å b=34.0857(8)Å c=6.33340(10)Å
α=90° β=90° γ=90°
C14H25NO4
C14H25NO4
Acta Crystallographica Section C (2004) 60, 3 o200-o203
a=5.563(2)Å b=9.891(3)Å c=14.800(3)Å
α=90° β=95.02(2)° γ=90°
C9H15NO2
C9H15NO2
Acta Crystallographica Section C (2004) 60, 3 o204-o207
a=5.0760(2)Å b=10.0760(4)Å c=10.1210(5)Å
α=95.6910(10)° β=102.5290(10)° γ=103.730(2)°
C9H17NO2
C9H17NO2
Acta Crystallographica Section C (2004) 60, 3 o204-o207
a=12.9121(6)Å b=5.3871(3)Å c=14.8945(7)Å
α=90° β=109.692(2)° γ=90°
C8H8N2O
C8H8N2O
Acta Crystallographica Section C (1995) 51, 1 115-116
a=11.4100(10)Å b=7.6630(10)Å c=17.404(2)Å
α=90.° β=103.310(10)° γ=90.°
1,6-Anhydro-2,3-di-O-Benzyl-5C-(Carbethoxy-1(R)-hydroxymethyl)-L-altrofuranose
C24H28O8
Acta Crystallographica Section C (2000) 56, 9 1168-1169
a=5.6740(14)Å b=11.699(6)Å c=33.5340(15)Å
α=90.00° β=90.00° γ=90.00°
Piv-L-Sip-L-Ala-NH^i^Pr
C17H33N3O3Si
Acta Crystallographica Section C (2000) 56, 12 1452-1454
a=9.6650(5)Å b=19.6620(9)Å c=11.123(2)Å
α=90.00° β=89.602(5)° γ=90.00°
Boc-D-ALA-L-PIP-NH^i^Pr
C17H31N3O4
Acta Crystallographica Section C (2002) 58, 7 o394-o396
a=9.3630(2)Å b=9.9720(5)Å c=11.1270(5)Å
α=90° β=105.330(3)° γ=90°
N-acylated-piperidin-2-one
C15H25NO5
Journal of Organic Chemistry (2002) 67, 8440-8449
a=5.9780(4)Å b=10.5680(8)Å c=27.154(2)Å
α=90.00° β=90.00° γ=90.00°
N-acylated-3-hydroxylated piperidin-2-one
C15H25NO6
Journal of Organic Chemistry (2002) 67, 8440-8449
a=8.6160(2)Å b=11.6880(3)Å c=17.1570(4)Å
α=90.00° β=90.00° γ=90.00°
Cis-4-hydroxypiperidinone
C15H25NO6
Journal of Organic Chemistry (2004) 69, 130-141
a=10.0100(3)Å b=6.2490(2)Å c=13.8790(5)Å
α=90.00° β=101.1450(10)° γ=90.00°
Enol form of 4,6-dioxopipridine 4a
C15H23NO6
Journal of Organic Chemistry (2004) 69, 130-141
a=6.1880(5)Å b=9.6290(8)Å c=14.7320(12)Å
α=90.00° β=98.870(4)° γ=90.00°
Trans-4-hydroxy-pipecolate derivative
C22H30N2O8
Journal of Organic Chemistry (2004) 69, 130-141
a=6.2400(2)Å b=13.5460(4)Å c=29.7090(9)Å
α=90.00° β=90.00° γ=90.00°
Pipecolate derivative
C15H25N1O4
Journal of Organic Chemistry (2004) 69, 130-141
a=9.8807(4)Å b=9.8807(4)Å c=14.9490(10)Å
α=90.00° β=90.00° γ=120.00°
Z-S-Pro-(2S,3S)-2,3-methanophenylalanine-NHMe
C24H27N3O4
Journal of the American Chemical Society (1998) 120, 9452-9459
a=4.947(2)Å b=21.204(4)Å c=10.671(2)Å
α=90.00° β=99.33(3)° γ=90.00°
[Piv-S-Pro-(2R,3R)-2,3-methanophenylalanine-NHMe] dichloromethane solvate
C22H31Cl2N3O3
Journal of the American Chemical Society (1998) 120, 9452-9459
a=9.5420(10)Å b=9.918(2)Å c=26.268(6)Å
α=90.00° β=90.00° γ=90.00°
[Boc-S-Pro-(2R,3S)-2,3-methanophenylalanine-NHMe] dichloromethane solvate
C22H31Cl2N3O4
Journal of the American Chemical Society (1998) 120, 9452-9459
a=10.1270(10)Å b=13.033(3)Å c=19.130(3)Å
α=90.00° β=90.00° γ=90.00°
C12H15N3O2
C12H15N3O2
Chemical Communications (Cambridge, United Kingdom) (2006) 39 4069-4071
a=15.583(2)Å b=15.583(2)Å c=9.964(1)Å
α=90° β=90° γ=120°