Structures by: Urpí L.
Total: 8
Dodecyltrimethylphosphonium bromide
C15H34P,Br
Physical chemistry chemical physics : PCCP (2017) 19, 6 4370-4382
a=18.2906(10)Å b=7.9655(4)Å c=12.6721(7)Å
α=90° β=93.119(2)° γ=90°
1,4-bis(bromoacetoxy)butane
C8H12Br2O4
Acta Crystallographica Section E (2005) 61, 4 o1028-o1031
a=8.048(3)Å b=10.039(2)Å c=7.298(2)Å
α=90.00° β=100.58(3)° γ=90.00°
1,4-bis(chloroacetoxy)butane
C8H12Cl2O4
Acta Crystallographica Section C (2004) 60, 12 o847-o849
a=7.9765(16)Å b=9.8921(14)Å c=7.220(2)Å
α=90.00° β=102.22(2)° γ=90.00°
N-chloroacetyl-β-alanine
C5H8ClNO3
Acta Crystallographica Section C (2003) 59, 1 o24-o26
a=14.41(2)Å b=7.282(6)Å c=14.672(2)Å
α=90.00° β=99.96(6)° γ=90.00°
1,4-bis(bromoacetamide)butane
C8H14Br2N2O2
Acta Crystallographica Section C (2005) 61, 6 o345-o347
a=8.7065(18)Å b=7.7518(13)Å c=9.333(4)Å
α=90.00° β=109.15(2)° γ=90.00°
Morpholine-2,5-dione
C4H5NO3
Acta Crystallographica Section C (2006) 62, 5 o262-o264
a=5.379(5)Å b=9.218(2)Å c=9.794(2)Å
α=90.00° β=92.28(4)° γ=90.00°
N-chloroacetyl-6-aminohexanoic acid
C8H14ClNO3
Acta Crystallographica Section C (2006) 62, 8 o498-o500
a=29.149(4)Å b=5.139(4)Å c=14.498(4)Å
α=90.00° β=110.90(2)° γ=90.00°
N,N'-Bis(methoxycarbonylmethyl)oxalamide
C8H12N2O6
Acta Crystallographica Section C (2001) 57, 8 932-933
a=10.4122(11)Å b=4.7567(8)Å c=11.6778(16)Å
α=90.0° β=108.168(10)° γ=90.0°