نتائج البحث

| IUPACName=''N''-benzyl-''N'',''N''-bis(2-hydroxyethyl)dodecan-1-aminium chloride ...22-23-15-12-11-13-16-23;/h11-13,15-16,25-26H,2-10,14,17-22H2,1H3;1H/q+1;/p-1

| IUPAC_name = {2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl}dimethylamine | C=18 | H=22 | Cl=1 | N=1 | O=1

| InChI = 1/C8H9ClO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6H2 | StdInChI = 1S/C8H9ClO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6H2

| imagename = 1 : 1 mixture (racemate) |IUPACName=(''RS'')-1-[(2-methyl-1H-indol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol

...(1''S'',2''S'')-1-(2,5-dimethoxyphenyl)-2-<br>(''tert''-butylamino)propan-1-ol | C=15 | H=25 | N=1 | O=3

| IUPAC_name = 2-(2-piperidin-1-ylethoxy)ethyl 10''H''-pyrido[3,2-''b''][1,4]benzothiazine-10-carboxylate | C=21 | H=25 | N=3 | O=3 | S=1

2H,5H-1,3-Oxazino(5,6-c)(1,2)benzothiazine-2,4(3H)-dione, 5-methyl-3-(2-pyridinyl)-, 6,6-dioxide

3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-2-phenyl- *للآلام الخفيفة إلى الشديدة: 0.5-1 غ

| IUPAC_name = (±)-1-(''tert''-butylamino)-3-(3,4-dihydro-2''H''-thiochromen-8-yloxy)propan-2-ol | imagename = 1 : 1 mixture (racemate)

| C=20 | H=21 | N=1 | O=1 | S=1 *كريم 1%.

|IUPACName=2-{[(2,6-dichlorophenyl)methylidene]amino}-1-hydroxyguanidine | InChI = 1/C8H8Cl2N4O/c9-6-2-1-3-7(10)5(6)4-12-13-8(11)14-15/h1-4,15H,(H3,11,13,14)/b12-4+

{| class="wikitable" border="1"

| IUPAC_name = (2''R'',3''R'',4''R'',5''R'')-Hexan-1,2,3,4,5,6-hexol | StdInChI = 1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1

...الجين COL1A1 على الذراع الطويلة من [[كروموسوم 17]] بين المواقف 21.3 و 22.1، من زوج قاعدة 45616455 إلى 45633991 زوج قاعدة.

| IUPACName = 4,4'-[hexane-1,6-diyl''bis''(oxy)]dibenzenecarboximidamide ...2)15-5-9-17(10-6-15)25-13-3-1-2-4-14-26-18-11-7-16(8-12-18)20(23)24/h5-12H,1-4,13-14H2,(H3,21,22)(H3,23,24)

| InChI = 1/2C5H7NO3.Mg/c2*7-4-2-1-3(6-4)5(8)9;/h2*3H,1-2H2,(H,6,7)(H,8,9);/q;;+2/p-2 | StdInChI = 1S/2C5H7NO3.Mg/c2*7-4-2-1-3(6-4)5(8)9;/h2*3H,1-2H2,(H,6,7)(H,8,9);/q;;+2/p-2

| IUPAC_name = 3-benzyl-2,1-dimethylguanidine | InChI = 1/C10H15N3/c1-11-10(12-2)13-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H2,11,12,13)

| CAS_number = 34914-39-1 | InChI = 1/C7H10O6S3/c8-4(9)1-14-7(15-2-5(10)11)16-3-6(12)13/h7H,1-3H2,(H,8,9)(H,10,11)(H,12,13)

| IUPACName = 1,3-Thiazole | InChI = 1/C3H3NS/c1-2-5-3-4-1/h1-3H

| InChI = 1/2Na.H2O3S/c;;1-4(2)3/h;;(H2,1,2,3)/q2*+1;/p-2 | StdInChI = 1S/2Na.H2O3S/c;;1-4(2)3/h;;(H2,1,2,3)/q2*+1;/p-2