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'''EVAL'''uate, but '''N'''o '''S'''cientific notation. ...i>{{eval|2*{{evalns|1234567890*1234567890}}}}</nowiki></code> gives {{eval|2*{{evalns|1234567890*1234567890}}}}.

...'')-5-[(2- cyclopropyl-7,8-dimethoxy-2''H''-chromen-5-yl)methyl]pyrimidine-2,4-diamine ...-15-8-11(7-12-9-22-19(21)23-18(12)20)13-5-6-14(10-3-4-10)26-16(13)17(15)25-2/h5-6,8-10,14H,3-4,7H2,1-2H3,(H4,20,21,22,23)

| OtherNames = <small>L</small>-2-Amino-3-(4-hydroxyphenyl)propanoic acid | 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

| InChI = 1/C9H5Br2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H | StdInChI = 1S/C9H5Br2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H

| IUPAC_name = 3-(2,6-Dichlorophenyl)-2-ethyl-4-quinazolinone | C=16 | H=12 | Cl=2 | N=2 | O=1

| 2 | 4.002602(2)

|pronounce={{IPAc-en|ˈ|æ|n|t|ɨ|m|ɵ|n|ɪ}}<br>{{respell|AN|ti-mo-nee}}<ref group="note">In the UK, the variable v |image name 2=

| IUPAC_name = 4-amino-''N''-[amino(imino)methyl]benzenesulfonamide | C=7 | H=10 | N=4 | O=2 | S=1

| IUPAC_name = N-tert-butyl-4,4-di(phenyl)butan-2-amine | C=20 | H=27 | N=1

N-(1-methyl-2-piperidin-1-ylethyl)-N-pyridin-2-ylpropanamide *العمر النصفي: 5.2 ساعات.

| IUPAC_name = 7-chloro-2-methyl-4-oxo-3-o-tolyl-1,2,3,4-tetrahydroquinazoline-6-sulfonamide | C=16 | H=16 | Cl=1 | N=3 | O=3 | S=1

...حالة المغزلية s=-1/2 ( إلى أسفل) يشغل الإلكترون الآخر الحالة المغزلية s=+1/2 (إلى أعلى) . توضح هذه الصورة توزيع الإلكترونات في ذرة تحتوي على 4 أغلفة . الغلاف n=2 له مدارين s و p والغلاف

| C=10 | H=13 | N=1 | O=4 | S=2 | smiles = CC1=C(C=C2C(=C1)CCCS2(=O)=O)S(=O)(=O)N

|IUPACName= (''RS'')-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1''H''-imidazole | InChI = 1/C13H16N2/c1-2-6-11-10(4-1)5-3-7-12(11)13-14-8-9-15-13/h1-2,4,6,12H,3,5,7-9H2,(H,14,15)

|IUPACName=1-Ethoxy-''N''-(3-morpholino-5-oxadiazol-3-iumyl)methanimidate | InChI = 1/C9H14N4O4/c1-2-16-9(14)10-8-7-13(11-17-8)12-3-5-15-6-4-12/h7H,2-6H2,1H3

| IUPAC_name = 2-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)guanidine | C=10 | H=13 | N=3 | O=2

| IUPAC_name = ''N''-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide | elimination_half-life = 1-2 hours<ref name = PI/>

| image = Superoxide dismutase 2 PDB 1VAR.png | caption = بنية المنغنيز الفائق الفائق 2 في الإنسان

| IUPAC_name = 2-phenylquinoline-4-carboxylic acid | C=16 | H=11 | N=1 | O=2

| IUPAC_name = 2,2-bis(4-hydroxyphenyl)-2''H''-benzo[''b''][1,4]oxazin-3(4''H'')-one ...1/C20H15NO4/c22-15-9-5-13(6-10-15)20(14-7-11-16(23)12-8-14)19(24)21-17-3-1-2-4-18(17)25-20/h1-12,22-23H,(H,21,24)