نتائج البحث

| C=20 | H=25 | N=1 | O=1 ...9(22)20(15-16-21(2)3,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,4,15-16H2,1-3H3

| IUPAC_name = Methyl ''N''-[6-(cyclopropanecarbonyl)-1''H''-benzimidazol-2-yl]carbamate | InChI = 1/C13H13N3O3/c1-19-13(18)16-12-14-9-5-4-8(6-10(9)15-12)11(17)7-2-3-7/h4-7H,2-

5-phenyl-3,4,6,7,8,9-hexahydro-[1]benzothiolo[2,3-e][1,4]diazepin-2-one #نصف عمر زمن الإطراح 1-2 ساعة

| IUPAC_name = 5-Bromo-2-phenyl-1''H''-indene-1,3(2''H'')-dione | C=15 | H=9 | Br=1 | O=2

| IUPAC_name = 3,3-diphenyl-''N''-(1-phenylethyl)propan-1-amine | C=23 | H=25 | N=1

...ame=(5R)-5-hydroxy-4-[(2R,6R)-6-hydroxy-5-[(E)-4-methyl-6-(2,6,6-trimethyl-1-cyclohexenyl)hex-3-enyl]-3,6-dihydro-2H-pyran-2-yl]-5H-furan-2-one | CASNo=75088-80-1

* 1 برنامج الرياضيات الإبتدائية 5 * 18 تكلم الإنجليزية 1 2 3 مستوى تمهيدي

| elimination_half-life = 1.1 hr | excretion = urine (<1%)

| StdInChI = 1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1 | C=9 | H=11 | N=1 | O=3

| IUPAC_name = 2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetic acid | C=17 | H=12 | Cl=1 | N=1 | O=2 | S=1

| C=17 | H=23 | N=1 | O=4 ...1-13-1-6-14(7-2-13)17(21)22-15-8-3-12(4-9-15)5-10-16(19)20/h3-4,8-9,13-14H,1-2,5-7,10-11,18H2,(H,19,20)

...tetrahydro-3''H''-spiro[2-benzofuran-1,2'-pyran]-3',4',5'-triol hydrate (1:1)

| IUPAC_name = (±)-''N''-{1-[''bis''(4-chlorophenyl)methyl]-3-azetidinyl}-''N''-(3,5-difluorophenyl)met | C = 23 | H = 20 | Cl = 2 | F = 2 | N = 2 | O = 2 | S = 1

| IUPAC_name = (''RS'')-2-dimethylamino-1-phenylpropan-1-one | C=11 | H=15 | N=1 | O=1

...1-{2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1''H''-imidazole | C=20 | H=15 | Cl=3 | N=2 | O=1 | S=1

| IUPAC_name = (''RS'')-5-(4-chlorophenyl)-4,5-dihydro-1,3-oxazol-2-amine | C=9 | H=9 | Cl=1 | N=2 | O=1

| InChI = 1/C8H19NO/c1-7(9)5-4-6-8(2,3)10/h7,10H,4-6,9H2,1-3H3 | StdInChI = 1S/C8H19NO/c1-7(9)5-4-6-8(2,3)10/h7,10H,4-6,9H2,1-3H3

| IUPAC_name = 1-(3-[2-(methylsulfonyl)-10''H''-phenothiazin-10-yl]propyl)piperidine-4-carbo | InChI = 1/C22H27N3O3S2/c1-30(27,28)17-7-8-21-19(15-17)25(18-5-2-3-6-20(18)29-21)12-4-

| IUPAC_name = ethane-1,2-diylbis[(methylimino)propane-3,1-diyl] bis(3,4,5-trimethoxybenzoate)

...'',10''S'',12''R'',12a''R'')-10-ethoxy-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-''i'']isochromene ...4-11(3)13-7-6-10(2)12-8-9-16(4)20-15(19-14)17(12,13)22-21-16/h10-15H,5-9H2,1-4H3/t10-,11-,12+,13+,14+,15-,16-,17?/m1/s1