0.2 to 1.3 s
![(3Z) 3 [(Z) 2 (2 Oxoindolin 3 ylidene)hydrazin 1 ylidene]indolin 2 one 0 17 hydrate](data:image/gif;base64,R0lGODlhAQABAIAAAP///wAAACH5BAEAAAAALAAAAAABAAEAAAICRAEAOw==)
(3Z) 3 [(Z) 2 (2 Oxoindolin 3 ylidene)hydrazin 1 ylidene]indolin 2 one 0 17 hydrate
... Geometry . All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the ...
6
S Phenyl 3 methanesulfonyl 2 oxoimidazolidine 1 carbothioate
... The title compound was synthesized by the reaction of 3-methane- sulfonyl-2-oxoimidazolidine-1-carbonyl chloride (2.27 g, 0.01 mol) and benzenethiol (1.0 g, 0.01 mol) in the presence of toluene (20 ...
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(1S*,4′S*,5R*) 1 Isopropyl 5 methoxy 2′,3 dimethyl 4,6 dioxa 2 azaspiro[bicyclo[3 2 0]hept 2 ene 7,4′ isoquinoline] 1′,3′(2′H,4′H) dione
... In the title racemic compound, Fig. 1, atoms C9, C10 and C12 are the chiral centers. The isoquinoline ring system (N1/C1-C9) is not completely planar, the N-heterocyclic ring (N1/C1-C3/C8/C9) being distorted ...
10
An evaluation summary method based on combination of automatic and textual complexity metrics (Une méthode d’évaluation des résumés basée sur la combinaison de métriques automatiques et de complexité textuelle) [in French]
... <@-.$ 1"$ (">01-"($ ,'#$
± ǯ± /$ 3,$ ...>,.'"33">".!$ 3"$ )&.!".'$ "!$ 3,$ ...
8
1 [Bicyclo[4 2 0]octa 1(6),2,4 trien 3 yl] 3 [bicyclo[4 2 0]octa 1(6),2,4 trien 3 ylmethyl]imidazolium hexafluorophosphate
... Data collection: DIFRAC (Gabe & White, 1993); cell refinement: DIFRAC; data reduction: NRCVAX (Gabe et al., 1989); program(s) used to solve structure: SHELXS97 (Sheldrick, 1997); program(s) used to ...
8
6(S) Methyl 3(S) (1 methylethyl)piperazin 2 one
... Table 2]. The structure of a closely related piperazin-2-one has been published before (Michel et ...the 3- and the ethyl carboxylate residue in the 6-position are also arranged in a cisoid ...
9
(S) 3 [(1 Ethoxycarbonyl 2 phenylethyl)amino] 1 ferrocenylbut 2 en 1 one
... C23 0.123 (6) 0.105 (6) 0.100 (6) 0.064 (5) 0.059 (5) 0.011 (5) C24 0.078 (5) 0.054 (5) 0.112 (6) 0.017 (4) −0.001 (5) −0.016 (5) C25 0.085 (5) 0.064 (5) 0.114 (6) 0.023 (4) 0.022 (5) 0.027 (5) C31 0.039 (3) 0.053 ...
11
Upcoming movements: young people, multiculture, marginality and politics in outer East London
... ! S'6B*6-/'6+"JJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJJ"? ! ...
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(S) 2 (1H Imidazol 1 yl) 3 phenylpropanol
... O1 0.0642 (15) 0.0700 (16) 0.0462 (11) −0.0137 (15) −0.0054 (9) 0.0087 (11) N1 0.0410 (12) 0.0430 (15) 0.0414 (11) 0.0035 (14) −0.0051 (9) −0.0040 (11) N2 0.0411 (16) 0.088 (3) 0.0659 (16) 0.0082 (17) −0.0038 (12) ...
6
(2R,5S) 2 Trichloromethyl 3 oxa 1 azabicyclo[3 3 0]octane 4,8 dione
... Natural -amino acids are at the core of many natural products (Ikota, 1992). (S)-pyroglutamic acid, in particular, forms the core of many excitatory amino acids, such as kaitocephalin (Watanabe et al., 2002) and ...
6
A bicyclo[3 3 0]octan 2 ylcyclopentanone
... rel-(2R,3S,1 0 R,2 0 S,5 0 S,7 0 S)-3-allyl-2-(2 0 -hydroxy-7 0 ...
10
(S) 2 [(S) 2 Acetamido 3 phenylpropanamido] 3 phenylpropanoic acid
... A mixture of (S)-2-amino-3-phenylpropanoic acid (0.1 mol), acetic anhydryde (0.2 mol) in water (30 ml) was stirred for 20 min at 298 K. After cooling, filtration and drying, the title compound was ...
7
1 [Bicyclo[4 2 0]octa 1(6),2,4 trien 3 yl] 3 (but 3 enyl)imidazolium bromide
... Data collection: DIFRAC (Gabe & White, 1993); cell refinement: DIFRAC; data reduction: NRCVAX (Gabe et al., 1989); program(s) used to solve structure: SHELXS97 (Sheldrick, 1997); program(s) used to ...
6
(S) 3 Acetyl 3 [(R) 1 (4 bromophenyl) 2 nitroethyl]oxolan 2 one
... The quaternary C atom in the oxolanone ring has an S configuration, while the adjacent tertiary C atom has an R configuration. The oxolanone ring adopts an envelope conformation, with the flap C atom lying 0.298 ...
7
A cocrystal of 1 (4 methoxyphenyl) 3 (3,4,5 trimethoxyphenyl)prop 2 en 1 one and (E) 3 (3 chloro 4,5 dimethoxyphenyl) 1 (4 methoxyphenyl) 2 propen 1 one (0 92/0 08)
... Data collection: APEX2 (Bruker, 2005); cell refinement: APEX2; data reduction: SAINT (Bruker, 2005); program(s) used to solve structure: SHELXTL (Sheldrick, 1998); program(s) used to refine structure: ...
8
(+) (1S,5R,6R) 6 [(S) 1 Hydroxy 2 (methoxymethyloxy)ethyl] 1 methyl 3 trichloromethyl 2 aza 4,7 dioxabicyclo[3 3 0]oct 2 en 8 one
... Geometry . All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the ...
7
BCI-1. ) = 0 BCI-2. = 0 BCI-3. = 0 BCI-4. = 0 and = 0 implies that BCI-5. 0= 0, for all
... 𝐼𝐼 1 , 𝐼𝐼 2 ∈ 𝑆𝑆 0 such that 𝑥𝑥 ∗ 𝑦𝑦 ∈ 𝐼𝐼 1 and 𝑦𝑦 ∈ 𝐼𝐼 2 ...𝐼𝐼 2 ⊆ 𝐼𝐼 1 without loss of any generality. Thus 𝑥𝑥 ∗ 𝑦𝑦 ∈ 𝐼𝐼 1 , 𝑦𝑦 ∈ 𝐼𝐼 1 and 𝑦𝑦 ∈ 𝐼𝐼 1 ...
5
(S) 2 Hydroxy 2 phenylacetic acid–(R) 2 aminobutanoic acid–water (1/1/0 5)
... dl --Aminobutyric acid (4.12 g) and D-mandelic acid (6.09 g) were mixed with water (6 ml) and heated to 349 K until the solid had dissolved. The solution was left to stand at room temperature for one week. The resulting ...
10
(S) 2 (Methoxydiphenylmethyl) 1 (thiophen 3 ylmethyl)pyrrolidine
... the S absolute con®guration was based on our knowledge of the absolute con®guration of the starting material, (S)- proline, plus the fact that the synthesis reactions were such as to leave this con®guration ...
7
Strongly overdamped dissipative particle dynamics for fluid-solid systems
... Dissipative Particles Dynamics (DPD) is a particle-based method originally designed for the simulation of complex fluids on mesoscopic length scale [1-5]. In DPD, a fluid is modelled by a system of particles ...
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