نتائج البحث

: <math>\int (\ln x)^2\; dx = x(\ln x)^2 - 2x\ln x + 2x</math> : <math>\int (\ln cx)^n\; dx = x(\ln cx)^n - n\int (\ln cx)^{n-1} dx</math>

...ath>\int\sin^2 {ax}\;dx = \frac{x}{2} - \frac{1}{4a} \sin 2ax +C= \frac{x}{2} - \frac{1}{2a} \sin ax\cos ax +C\!</math> ...sin a_2x\;dx = \frac{\sin[(a_1-a_2)x]}{2(a_1-a_2)}-\frac{\sin[(a_1+a_2)x]}{2(a_1+a_2)}+C \qquad\mbox{(for }|a_1|\neq|a_2|\mbox{)}\,\!</math>

|IUPACName=2-[2-[bis(2-nitrooxyethyl)amino]ethyl-(2-nitrooxyethyl)amino]ethyl nitrate | CASNo=21946-79-2

...بيعي ''N'' في زمن [[ترميز O|O]]((log ''N'')³) وفي مساحة O(log ''N''), تحمل اسم [[Peter Shor]]. ...عدد طبيعي]] معطى، نحاول إيجاد عدد آخر ''p'' محصور بين ''1'' و''N'' ويقسم ''N''.

|IUPACName=2-[bis(2-nitrooxyethyl)amino]ethyl nitrate | StdInChI = 1S/C6H12N4O9/c11-8(12)17-4-1-7(2-5-18-9(13)14)3-6-19-10(15)16/h1-6H2

|IUPACName=1-[Amino-(3,4-dichloroanilino)methylidene]-2-propan-2-ylguanidine | SMILES = Clc1ccc(NC(=N/C(=N/C(C)C)N)N)cc1Cl

...{n-2}+\sum_{p=2}^{s(n)}{(n-4p)\over p!}\prod_{j=p+1}^{2p-1} (n-j)(-1)^p x^{n-2p} </math> : <math> s(n) = {2n+(-1)^n-1 \over 4} \,</math>

...ACName=(''RS'')-''N''-[2-([3-(2-cyanophenoxy)-2-hydroxypropyl]amino)ethyl]-2-(4-hydroxyphenyl)acetamide | SMILES=C1=CC=C(C(=C1)C#N)OCC(CNCCNC(=O)CC2=CC=C(C=C2)O)O

...ذي يقرأ "عاملي n"، هو جذاء الأعداد الصحيحة الموجبة قطعا والأصغر أو تساوي ''n''. ...>n! = \prod_{i=1}^n i = 1\times 2\times 3\times \cdots \times (n-1) \times n</math>

...math>k = 1</math> و من قبل أخوه الأصغر [[فلاديمير ماركوف]] للجزء <math>k = 2,3,\dots</math> لنفرض أن <math>P</math> هو متعدد حدود من الدرجة <math>\leq n</math>. إذاً:

...(\cos(x)+i\sin(x))^n = \cos(nx)+i \sin(nx)\, </math>, أو <math>(e^{i\, x})^n = e^{inx}</math>.

...-[(2-hydroxyethyl)(methyl)amino]-1,3,7-trimethyl-3,7-dihydro-1''H''-purine-2,6-dione | synonyms = Methylcoffanolamine; 8-(2-hydroxyethyl)methylaminocaffeine

* المدارات الذرية التي لها n = 1 يطلق عليها الغلاف K .

N-(furan-2-ylmethyl)-N-methyl-1-phenylpropan-2-amine ن-(فوران -2- يل ميتيل) – ن – ميتيل -1- فينيل برويان -2- أمين<ref name="test" />

|IUPACName=2,2-bis(nitrooxymethyl)butyl nitrate | StdInChI = 1S/C6H11N3O9/c1-2-6(3-16-7(10)11,4-17-8(12)13)5-18-9(14)15/h2-5H2,1H3

...me = 3,5-diamino-N-[(1E)- amino(benzylamino)methylidene]- 6-chloropyrazine-2-carboxamide | InChI = 1/C13H14ClN7O/c14-9-11(16)20-10(15)8(19-9)12(22)21-13(17)18-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,15,16,20)(H3,17,18,21,22)

...''N''⁴,''N''⁴-Tetraethyl-6-hydrazinyl-1,3,5-triazine-2,4-diamine | C=11 | H=23 | N=7

| IUPAC_name = 2-(1-aminopropyl)indan-2-ol | CAS_number = 16112-96-2

...yl)-3-methylaminooxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)- 5-methyloxolan-2-yl]oxy-3,4,6-trihydroxycyclohexyl]guanidine | C=21 | H=41 | N=7 | O=12

|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+

...ame=(''RS'')-2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-isopropylpentanenitrile | SMILES=CC(C)C(CCCNCCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC

...6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid bis(2-propoxyethyl) ester | SMILES=CCCOCCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOCCC)C)C

| SMILES=C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2Cl)CN3C(=C(N=N3)C(=O)N)N)Cl)Cl | InChI = 1/C17H12Cl3N5O2/c18-10-3-1-9(2-4-10)15(26)13-11(19)5-8(6-12(13)20)7-25-16(21)14(17(22)27)23-24-25/h1-6H,7,

| IUPACName = 2-[(2-Methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoic acid{{citation needed|date=Jun | StdInChI = 1S/C7H13NO3S2/c1-7(2,13)6(11)8-4(3-12)5(9)10/h4,12-13H,3H2,1-2H3,(H,8,11)(H,9,10)

...AC_name = 2-azido-N-((1''R'',2''R'')-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl)acetamide | StdInChI = 1S/C11H13N5O5/c12-15-13-5-10(18)14-9(6-17)11(19)7-1-3-8(4-2-7)16(20)21/h1-4,9,11,17,19H,5-6H2,(H,14,18)/t9-,11-/m1/s1

| IUPAC_name = (±)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-''N''-(1-piperidinyl)-4,5-dihydro-1''H''-pyrazole-3-carboxamide | C=21 | H=21 | Cl=3 | N=4 | O=1

| IUPAC_name = 2,2,2-trichloro-''N''-(1-phenylpropan-2-yl)ethanimine | C=11 | H=12 |Cl=3 | N=1

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

...يما بينهما]]. العدد n أولي إذا وفقط إذا كان <math>(x+a)^N\equiv x^N+a \mod N</math>. تتيح هذه المتساوية معيارا بسيطا لاختبار الإوالية : ليكن n عدد، يكفي

| IUPAC_name = (2''S'',3''S'')-2-benzhydryl-''N''-[(5-isopropyl-2-methoxy-phenyl)methyl]quinuclidin-3-amine | C=31 | H=38 | N=2 | O=1

أساس أحادية الحدود لفضاء المتجه <math>\Pi_n</math> لكثيرات حدود من الدرجة ''n'' هو [[تعاقب كثيرة حدود]] مكون من أحاديات حد :<math>1,x,x^2,.\ldots,x^n</math>

| InChI = 1S/18CN.7Fe/c18*1-2;;;;;;;/q;;;;;;;;;;;;;;;;;;3*-4;4*+3 | InChIKey1 = DNMNDNSFJMUUFM-UHFFFAOYSA-N

:<math>\int {du \over \sqrt{a^2-u^2}} = \arcsin {u \over a} + C</math> :<math>\int {-du \over \sqrt{a^2-u^2}} = \arccos {u \over a} + C</math>

| IUPAC_name = 4-amino-5-chloro-''N''-(1,2-diethylpyrazolidin-4-yl)-2-methoxybenzamide | CAS_number = 70181-03-2

...R'',4''S'',5''R'')-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one | SMILES = IC=1\C(=N/C(=O)N(C=1)[C@@H]2O[C@@H]([C@@H](O)C2)CO)\N

| IUPAC_name = (±)-''N''-methyl-1-(4-pentylphenyl)propan-2-amine | C=15 | H= 25 | N= 1

| IUPAC_name = ''N''-(2-aminoethyl)-5-chloro-pyridine-2-carboxamide | C=8 | H=10 | Cl=1 | N=3 | O=1

*3-(5-Methylfurfuryl)-2-(4-piperidylamino)-3H-imidazo(4,5-b)pyridine *3H-Imidazo(4,5-b)pyridin-2-amine, 3-((5-methyl-2-furanyl)methyl)-N-4-piperidinyl-

|IUPACName=2-isopropyl-5-(methyl- (2-phenylethyl)amino)- 2-phenylpentanenitrile | InChI = 1/C23H30N2/c1-20(2)23(19-24,22-13-8-5-9-14-22)16-10-17-25(3)18-15-21-11-6-4-7-12-21/h4-9,11-14

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

...o-''N'''-[(1''E'',2''E'')-3-(5-nitro-2-furyl)prop-2-en-1-ylidene]thiophene-2-carbohydrazide | C=12 | H=8 | N=4 | O=6 | S=1

<math>\zeta(s) = \sum_{n=1}^\infty \frac{1}{n^s}.</math> \zeta(2k) = \frac{(-1)^{k-1} B_{2k}(2\pi)^{2k}}{2(2k)!}

| InChI = 1/C20H26N4O2/c21-19(22)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) | StdInChI = 1S/C20H26N4O2/c21-19(22)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)

| IUPAC_name = ''N'',''N''-dimethyl-''N''-(2-phenoxyethyl)dodecan-1-aminium bromide | C=22 | H=40 | Br=1 | N=1 | O=1

...nyl)ethyl]-3-[2-(3,4-dimethoxyphenyl)-1,1,3,3-tetraoxo-1,3-dithian-2-yl]-''N''-methylpropan-1-amine | Formula=C₂₆H₃₇NO₈S₂

| IUPAC_name = (''E'')-bis(3-methyl-2-phenylimidazo[3,2-a]<br />pyridin-4-ium-1-yl)diazene dibromide | C=28 | H=24 | Br=2 | N=6

| IUPAC_name = (''RS'')-2-methoxy-''N''-methyl-2-[3-(trifluoromethyl)phenyl]ethanamine | C=11 | H=14 | F=3 | N=1 | O=1

| IUPACName=''N''-benzyl-''N'',''N''-bis(2-hydroxyethyl)dodecan-1-aminium chloride | OtherNames=benzyl-dodecyl-bis(2-hydroxyethyl)ammonium chloride

C H 2 3 2 9 8 5 O N S 2.

| IUPAC_name = 2-(4-phenylphenyl)-N-pyridin-2-ylacetamide | C=19 | H=16 | N=2 | O=1

...I = m r^2 \,\!</math> ||بفرض ان سمكا القشرة مهمل ''r''₁=''r₂. ...حة الطرفين سميكة بنصف قطر داخلي ''r''₁, نصف قطر خارجي ''r''₂, طول ''h'' و كتلة ''m''

...4,6-diamino-3-[(2''R'',3''R'',6''S'')-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol | C=18 | H=37 | N=5 | O=8

...N''-benzyl-''N'',''N''-dimethyl-2-phenoxyethanaminium 3-hydroxynaphthalene-2-carboxylate | C=17 | H=22 | N=1 | O=1 | charge = +

| IUPAC_name = 1-(2-chlorophenyl)-2-methylpropan-2-amine | C=10 | H=14 | Cl=1 | N=1

| IUPAC_name = 3-benzyl-2,1-dimethylguanidine | CAS_number = 55-73-2

|IUPACName=methyl (2''E'')-phenylprop-2-en-1-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate ...dicarboxylic acid O⁵-methyl O³-[(''E'')-3-phenylprop-2-enyl] ester

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

| IUPAC_name = 4-[(2,4-diaminophenyl)azo]benzenesulfonamide | C=12 | H=13 | N=5 | O=2 | S=1

N-[3-(1H-imidazol-4-yl)-propyl]-N'-(2-{[(4-methyl-1H-imidazol-5-yl)methyl]thio}ethyl)guanidine

| IUPAC_name = (''RS'')-2-(2-Oxopyrrolidin-1-yl)butanamide | C=8 | H=14 | N=2 | O=2

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

...,''N''-dimethyl-1-(10''H''-pyrido[3,2-''b''][1,4]benzothiazin-10-yl)propan-2-amine | C=16 | H=19 | N=3 | S=1

|IUPACName=N-ethyl-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenamide | Formula=C₂₃H₃₁NO₂

| IUPAC_name = (+)-''N''-(2-chlorobenzyl)-1-phenylpropan-2-amine | C=16 | H=18 | Cl=1 | N=1

| IUPAC_name = 2-(1,2-diphenylethoxy)-''N'',''N'',''N''-trimethylethanaminium bromide | Br=1 | N=1

| IUPAC_name = 3-chloro-''N''-(1-methyl-2-phenylethyl)propan-1-amine | C=12 | H=18 | Cl=1 | N=1

| InChI = 1/C13H10N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H,(H2,14,15) | StdInChI = 1S/C13H10N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H,(H2,14,15)

|IUPACName=4-(2,1,3-benzoxadiazol-7-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester | InChI = 1/C19H21N3O5/c1-5-25-18(23)14-10(3)20-11(4)15(19(24)26-6-2)16(14)12-8-7-9-13-17(12)22-27-21-13/h7-9,16,20H,5-6H2,1-4H3

| IUPAC_name = 6-chloro-2-cyclohexyl-3-oxo-2,3-dihydro- 1''H''-isoindole-5-sulfonamide | C=14 | H=17 | Cl=1 | N=2 | O=3 | S=1

...ylmethyl)-''N'''-{2[({5-[(dimethylamino)methyl]-2-furyl}methyl)thio]ethyl}-2-nitroethylene-1,1-diamine | SMILES=CN(C)CC1=CC=C(O1)CSCCNC(=C[N+](=O)[O-])NCC2=CC3=C(C=C2)OCO3

| IUPACName = 2-(3-methoxyphenyl)-2-[3-[2-(3-methoxyphenyl)ethyl-methylamino]propyl]tetradecanenitrile | SMILES = CCCCCCCCCCCCC(CCCN(C)CCC1=CC(OC)=CC=C1)(C#N)C1=CC(OC)=CC=C1

|IUPACName=2-Hydroxy-''N''-phenylbenzamide |OtherNames=2-Hydroxybenzanilide

|IUPACName=(''RS'')-2-(3,4-dimethoxyphenyl)-2-isopropyl-5-[2-(3-methoxyphenyl)ethyl-methylamino]pentanenitrile | InChI = 1/C26H36N2O3/c1-20(2)26(19-27,22-11-12-24(30-5)25(18-22)31-6)14-8-15-28(3)16-13-21-9-7-10-23(17-

| IUPAC_name = Methylene-N,N'-bis(hydroxymethyl)urea polymer ...mical_formula = (C₄H₈N₂O₃)_n

| IUPAC_name = ''N''-(dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-2-amine | C=10 | H=16 | N=2 | O=1

|IUPACName=2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-m | SMILES=CC1=C(C(C(=C(N1)C)C(=O)OC2CCN(C2)CC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC

| IUPAC_name = [(3''R'')-3-(prop-2-ynylamino)indan-5-yl]-''N''-propylcarbamate | C=16 | H=20 | N=2 | O=2

| IUPAC_name = ''N''-ethyl-''N'',''N''-dimethyl-4,4-diphenylbutan-2-aminium | C=20 | H=28 | N=1 | charge = +

| IUPAC_name = 7-(1,3-dioxolan-2-ylmethyl)-1,3-dimethylpurine-2,6-dione | C=11 | H=14 | N=4 | O=4

...'')-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(4-fluoro-2-methylphenyl)-''N''-methylpiperazine-1-carboxamide | C=23 | H=21 | F=10 | N=3 | O=1

| IUPAC_name = ''N''-{2-[(2-thienylcarbonyl)thio]propanoyl}glycine | C=10 | H=11 | N=1 | O=4 | S=2

| IUPAC_name = ''N,N''-diethyl-5-methyl-[1,2,4]triazolo[1,5-''a'']pyrimidin-7-amine | C=10 | H=15 | N=5

| IUPACName = Pyrrolidine-2,5-dione | InChI = 1/C4H5NO2/c6-3-1-2-4(7)5-3/h1-2H2,(H,5,6,7)

| IUPACName = 1-(3''H''-Imidazol-4-yl)propan-2-amine | SystematicName = 1-(1''H''-Imidazol-4-yl)propan-2-amine<ref>https://www.ebi.ac.uk/chebi/searchId.do?chebiId=295965</ref>

| IUPACName = 2-{4-[(5,6-diphenylpyrazin-2-yl)(propan-2-yl)amino]butoxy}-''N''-(methanesulfonyl)acetamide | InChI = 1S/C26H32N4O4S/c1-20(2)30(16-10-11-17-34-19-24(31)29-35(3,32)33)23-18-27-25(21-12-6-4-7-13-21)26(2

| IUPAC_name = 5-[3,5-Dimethoxy-4-(2-methoxyethoxy)benzyl]pyrimidine-2,4-diamine | C=16 | H=22 | N=4 | O=4

...'N''-[(2''R'',3''S'',4''R'')-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]-3-(1''H''-imidazol-4-yl)propanamide | CAS_number = 126222-34-2

| IUPAC_name = ''N,N''-diethyl-''N''-methyl-2-(2-[4-(phenylthio)phenyl]-1''H''-benzo[''b''][1,4]diazepin-4-ylthio)ethanamini | C=28 | H=32 | I=1 | N=3 | S=2

|IUPACName=1,2,3,4-tetrahydroisoquinoline-2-carboximidamide | InChI = 1/C10H13N3/c11-10(12)13-6-5-8-3-1-2-4-9(8)7-13/h1-4H,5-7H2,(H3,11,12)

| IUPAC_name = ''N'',''N'''-bis(4-(1-dimethylamino)ethylideneaminophenyl)-1,4<br>-phenylene dimethyl | C=28 | H=32 | N=6

| PIN = 1,2-Dihydropyrazolo[4,3-e]pyrimidine-4,6-dione | SystematicName = 1''H'',2''H'',4''H'',5''H'',6''H''-pyrazolo[3,4-d]pyrimidine-4,6-dione

| IUPAC_name = N,N-diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine | C=14 | H=19 | N=3 | O=1

...imethoxyphenyl)ethyl]-3-[4-[(2-isopropyl-1-indolizinyl)sulfonyl]phenoxy]-''N''-methylpropan-1-amine | CASNo=114432-13-2

| IUPAC_name = 3-Ethyl-5,5-dimethyl-1,3-oxazolidine-2,4-dione | C=7 | H=11 | N=1 | O=3

| IUPAC_name = 1-[(6-hydrazinylpyridazin-3-yl)(methyl)amino]propan-2-ol | C = 8 | H = 15 | N = 5 | O = 1

| IUPACName = {5-Ethyl-2-[(2,3,5,6-tetrafluorophenyl)amino]phenyl}acetic acid ...-2-8-3-4-12(9(5-8)6-13(22)23)21-16-14(19)10(17)7-11(18)15(16)20/h3-5,7,21H,2,6H2,1H3,(H,22,23)

| IUPAC_name = 2-[2-(diphenylmethyl)piperidin-1-yl]ethanol | CAS_number = 13862-07-2

...)-3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide ...35N5O6/c1-7(19)9-5-4-8(20)17(27-9)28-15-11(21)13(24)16(26-3)12(14(15)25)22(2)10(23)6-18/h7-9,11-17,24-25H,4-6,18-21H2,1-3H3/t7-,8+,9-,11-,12-,13-,14+,15

| IUPAC_name = ''N'',''N''-Diethyl-1-(10''H''-phenothiazin-10-yl)propan-2-amine | elimination_half-life = 1 to 2 hours

| OtherNames = 2-Cyanoethylamine{{Citation needed|date=June 2012}} | SMILES = NCCC#N

| OtherNames = 2-Amino-4-methylpentanoic acid | InChI = 1/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1

...= ''N'',''N''-di-9''H''-fluoren-9-yl-''N'',''N'',''N<nowiki>'</nowiki>'',''N<nowiki>'</nowiki>''-tetramethylhexane-1,6-diaminium dibromide | CAS_number = 317-52-2

| IUPAC_name = ''N''-(1-adamantyl)-2-[2-(dimethylamino)ethoxy]acetamide | C=16 | H=28 | N=2 | O=2

...ethyl-8-{[2'-(1''H''-tetrazol-5-yl)biphenyl-4-yl]methyl}-5,8-dihydropyrido[2,3-''d'']pyrimidin-7(6''H'')-one | pregnancy_category = N/A

| SMILES = O=S(=O)(c3ccc(n1c(c(Cl)nc1)c2ccc(OC)c(F)c2)cc3)N | InChI = 1/C16H13ClFN3O3S/c1-24-14-7-2-10(8-13(14)18)15-16(17)20-9-21(15)11-3-5-12(6-4-11)25(19,22)23/h2-9H,1H3,(H

| IUPAC_name = 2-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide | C=30 | H=35 | F=2 | N=3 | O=1

| IUPAC_name = ''N''-(1-azabicyclo[2.2.2]octan-8-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide | C=17 | H=20 | Cl=1 | N=3 | O=3

<math>(4 + 8) / 2 = 6</math>

| IUPAC_name = 2-[phenyl-(phenylamino)carbamoyl]hexanoic acid | smiles = O=C(O)C(C(=O)N(Nc1ccccc1)c2ccccc2)CCCC

| IUPAC_name = ''N''-Benzyl-''N''-methylprop-2-yn-1-amine | C=11 | H=13 | N=1

| IUPAC_name = 10-(2-Dimethylaminopropyl)-''N'',''N''-dimethylphenothiazine-2-sulfonamide | StdInChI = 1S/C19H25N3O2S2/c1-14(20(2)3)13-22-16-8-6-7-9-18(16)25-19-11-10-15(12-17(19)22)26(23,24)21(4)5/h6-12,1

| IUPACName = 2-(2-sulfanylpropanoylamino)acetic acid | OtherNames = 2-mercaptopropionylglycine <br /> Acadione <br /> Thiola

C 14 H 15 N 5 O 6 S 2

| OtherNames = 2-amino-3-methylbutanoic acid | InChI = 1/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1

| IUPAC_name = diethyl[2-(5-imino-3-phenyl-4,5-dihydro-1,2,4-oxadiazol-4-yl)ethyl]amine | C=14 | H=20 | N=4 | O=1

...'N''-[(1''R'',2''S'')-3-fluoro-1-hydroxy-1-(4-methanesulfonylphenyl)propan-2-yl]acetamide | CAS_number = 73231-34-2

| IUPAC_name = 2-[di(phenyl)methoxy]-N,N-dimethylethanamine; 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid | C=26 | H=31 | N=5 | O=5

| IUPAC_name = 4-(3-methylbut-2-enyl)-1,2-di(phenyl)pyrazolidine-3,5-dione | C=20 | H=20 | N=2 | O=2

...PAC_name = 2,2-dichloro-''N''-{(1''R'',2''R'')-2-hydroxy-1-(hydroxymethyl)-2-[4-(methylsulfonyl)phenyl]ethyl}acetamide | C=12 | H=15 | Cl=2 | N=1 | O=5 | S=1

...''N''-(2,4-dibromo-6-{[(4-hydroxycyclohexyl)amino]methyl}phenyl)thiophene-2-carboxamide | C=18 | H=20 | Br=2 | N=2 | O=2 | S=1

-إما أن تكون N مجاورة مباشرة للبنزن عندها يكون رقمها 1وا -أو أن يكون بين الـ N والبنزن ذرة كربون ويصبح هنا رقم N هو 2والمركب هو الـ Isoquinoline.(أي الترقيم لم يتغير

| IUPAC_name = (''RS'')-{5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyphenyl}urea | CAS_number = 34866-47-2

[2-(carbamoyloxymethyl)-2-methylpentyl] N-butylcarbamate

|IUPACName=2-(4-Methylsulfonylphenyl)imidazo[1,2-''a'']pyridine | InChI = 1/C14H12N2O2S/c1-19(17,18)12-7-5-11(6-8-12)13-10-16-9-3-2-4-14(16)15-13/h2-10H,1H3

| IUPAC_name = methyl (2''S'')-2-amino-3-(3,4-dihydroxyphenyl)propanoate | C=10 | H=13 | N=1 | O=4

| IUPAC_name = Methyl ''N''-[6-(cyclopropanecarbonyl)-1''H''-benzimidazol-2-yl]carbamate ...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,2-3H2,1H3,(H2,14,15,16,18)

...hloro-''N''¹-methyl-''N''¹-[(2-methyltetrahydrofuran-2-yl)methyl]benzene-1,3-disulfonamide | C=13 | H=19 | Cl=1 | N=2 | O=5 | S=2

...me = 3-(10,11-dihydro-5''H''-dibenzo[''a,d''][7]annulen-5-ylidene)-1-ethyl-2-methylpyrrolidine | C=22 | H=25 | N=1

...1''R'')-1-hydroxy-2-<nowiki>[[</nowiki>(2''R'')-1-(4-methoxyphenyl) propan-2-yl]amino]ethyl] phenyl]formamide | StdInChI = 1S/C19H24N2O4/c1-13(9-14-3-6-16(25-2)7-4-14)20-11-19(24)15-5-8-18(23)17(10-15)21-12-22/h3-8,10,12-13,19-20,23-24

| IUPAC_name = 4-(dimethylamino)-2-isopropyl-2-phenylpentanenitrile | C=16 | H=24 | N=2

| smiles = [Ca+2].O=C(Oc1ccccc1C([O-])=O)C.O=C(N)N.[O-]C(=O)c1ccccc1OC(=O)C ...-8-5-3-2-4-7(8)9(11)12;2-1(3)4;/h2*2-5H,1H3,(H,11,12);(H4,2,3,4);/q;;;+2/p-2

| IUPAC_name = 3-propyl-7''H''-purine-2,6-dione | C=8 | H=10 | N=4 | O=2

| IUPACName = (''RS'')-6-amino-2-methylheptan-2-ol | InChI = 1/C8H19NO/c1-7(9)5-4-6-8(2,3)10/h7,10H,4-6,9H2,1-3H3

...ro-4&prime;-{[(1''H''-1,2,3-triazol-5-ylmethyl)amino]methyl}biphenyl-4-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl}acetamide | C=22 | H=23 | F=1 | N=6 | O=3

| IUPAC_name = 1-methyl-3-phenyl-pyrrolidine-2,5-dione | C=11 | H=11 | N=1 | O=2

...-(methylamino)-<small>L</small>-arabinopyranosyl]oxy}-3-hydroxycyclohexyl)-2-hydroxypropanamide | C=22 | H=43 | N=5 | O=12

| IUPAC_name = ''N''-ethyl-1-phenyl-propan-2-amine | C=11 | H=17 | N=1

| IUPAC_name = 1-[2-(diethylamino)ethyl]- 3-(4-methoxybenzyl)quinoxalin- 2(1''H'')-one | StdInChI = 1S/C22H27N3O2/c1-4-24(5-2)14-15-25-21-9-7-6-8-19(21)23-20(22(25)26)16-17-10-12-18(27-3)13-11-17/h6-13

| IUPAC_name = ''O''-Methyl [2-(2-methyl-5-nitro-1''H''-imidazol-1-yl)ethyl]carbamothioate | C=8 | H=12 | N=4 | O=3 | S=1

...= (2''S'')-2-[(phenylmethylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[3,2-e]indol-8-one | N=2 | O=3

| IUPAC_name = 4-(2-methyl-1''H''-imidazol-1-yl)-2,2-diphenylbutanamide | InChI = 1/C20H21N3O/c1-16-22-13-15-23(16)14-12-20(19(21)24,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,13,15H,12,14H2,1H3,(H2,21,24)

...,4''R'',5''S'',6''R'')-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-2-hydroxycyclohexyl]oxy}-6-(hydroxymethyl)oxane-3,5-diol | C=18 | H=37 | N=5 | O=10

...y-2-methyl-1-isoquinolinyl)methyl)-2-(4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)phenol ...46-34-19-25(9-12-33(34)41)18-32-30-23-38(45-6)36(43-4)21-27(30)14-16-40(32)2/h7-12,19-23,31-32,41H,13-18H2,1-6H3/t31-,32-/m1/s1

| C=6 | H=7 | Cl=1 | N=2 | O=4 | S=2 | smiles = O=S(=O)(c1cc(ccc1Cl)S(=O)(=O)N)N

| SystematicName = 2-(2,4-Dichlorophenyl)-1-(1''H''-1,2,4-triazol-1-yl)hexan-2-ol{{Citation needed|date = May 2011}} .../c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3

|IUPACName=2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-5,6-dimethoxy-1-isoindolinon | InChI = 1/C24H32N2O5/c1-25(12-9-17-7-8-20(28-2)21(13-17)29-3)10-6-11-26-16-18-14-22(30-4)23(31-5)15-19(18)24(26)27/h7-8,13

N-[4-(5-Dimethylamino-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-methylbenzamide

:<math>C = 2 \pi r = \pi d,\,</math> :<math>A = \pi r^2,\,</math>

...2''S'',3''S'')-8-chloro-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] ester | SMILES=CC(=O)OC1C(SC2=C(C=CC(=C2)Cl)N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC

| IUPAC_name = ethyl (2''S'')-2-amino-3-(3,4-dihydroxyphenyl)propanoate | C=11 | H=15 | N=1 | O=4

...x200b;8-&#x200b;azabicyclo&#x200b;[3.2.1]oct-&#x200b;3-&#x200b;yl)-&#x200b;2,3-&#x200b;dihydro-&#x200b;1-&#x200b;benzofuran-&#x200b;7-&#x200b;carboxamid | C=19 | H=25 | Cl=1 | N=2 | O=2

| IUPAC_name = ''N''-(2-bromobenzyl)-''N,N''-dimethylethanaminium | C=11 | H=17 | Br=1 | N=1 | charge = +

2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-hydroxyacetamide

| IUPAC_name = 2-cyano- 1-methyl- 3-(2-[(5-methyl- 1''H''-imidazol- 4-yl)methylthio]ethyl)guanidine | elimination_half-life = 2 hours

| IUPAC_name = 3-(bicyclo[2.2.1]hept-5-en-2-yl)-6-chloro-3,4-dihydro-2''H''-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide | C=14 | H=16 | Cl=1 | N=3 | O=4 | S=2

| IUPAC_name = 2,2’,2’’-[benzene-1,2,3-triyltris(oxy)]tris(N,N,N-triethylethanaminium) triiodide | CAS_number = 65-29-2

...[[meperidine]]. يستخدم لتسكين آلام الولادة والعمليات والأسنان. مدة التأثير 2-4ساعات. C 23 H 30 N 2 O 2

|IUPACName=2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-[ ...= 1/C36H39N3O6/c1-25-31(34(40)44-3)33(27-12-10-17-30(24-27)39(42)43)32(26(2)37-25)35(41)45-23-11-20-38-21-18-36(19-22-38,28-13-6-4-7-14-28)29-15-8-5-9-

|IUPACName=(2''R'')-2-[2-[3-[2-(1,3-benzodioxol-5-yloxy)ethyl-methylamino]propoxy]-5-methoxyphenyl]-4-meth | CASNo=116476-13-2

| IUPAC_name = (''RS'')-''N''-(1-methyl-2-phenylethyl)-3,3-diphenylpropan-1-amine | C=24 | H=27 | N=1

C 15 H 14 N 4 O 2 S

| IUPAC_name = 4-[ [4-butyl-3,5-dioxo-1,2-di(phenyl)pyrazolidin-4-yl]methoxy]-4-oxobutanoic acid | smiles = O=C(O)CCC(=O)OCC2(C(=O)N(c1ccccc1)N(C2=O)c3ccccc3)CCCC

| IUPACName = Tris(2-hydroxyethyl)amine ...= {{Unbulleted list|Triethylolamine|2,2',2"-Trihydroxy-triethylamine|Tris(2-hydroxyethyl)amine|Trolamine|TEA|TEOA}}

| IUPAC_name = 2-{[1-(4-chlorophenyl)-2-methylpropan-2-yl]amino}ethanol | C=12 | H=18 | Cl=1 | N=1 | O=1

...l)phenyl] ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl}-5-oxo- 2''H''-1,2,4-triazol-1-yl]phosphonic acid | bioavailability = n/a

| IUPAC_name = (''RS'')-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine | C=9 | H=10 | N=2 | O=1

...e = ''N''-[(1-Allylpyrrolidin-2-yl)methyl]-6-methoxy-1''H''-benzo[''d''][1,2,3]triazole-5-carboxamide | N=5 | O=2

| IUPAC_name = ''N''-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1''H''-pyrazol-4-yl)nicotinamide | C=17 | H=16 | N=4 | O=2

| OtherNames = 2-Aminopropanoic acid | InChI = 1/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)

| IUPAC_name = 2-[2-(diphenylmethyl)piperidin-1-yl]ethanol | CAS_number = 13862-07-2

| InChI = 1/C7H8N2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H3,8,9) | StdInChI = 1S/C7H8N2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H3,8,9)

| IUPAC_name = 2-[(2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazole | C=13 | H=18 | N=2 | O=1

| IUPAC_name = endo-N-(8-methyl-8-azabicyclo[3.2.1]oct-3yl)-2,3-dihydro-3,3-dimethyl-indole-1-carboxamide | C=19 | H=27 | N=3 | O=1

| (H₂) | (N₂)

| IUPAC_name = 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-naphthyloxy)propan-2-ol | CAS_number = 57149-07-2

| IUPAC_name = 3-(2-diethylaminoethyl)-4-phenylpiperidine-2,6-dione | C=17 | H=24 | N=2 | O=2

...i>'</nowiki>'',''N<nowiki>'</nowiki>''-dimethyl-''N''-pyridin-2-ylethane-1,2-diamine | C=17 | H=23 | N=3 | O=1

| StdInChI = 1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9) | StdInChIKey = HYZJCKYKOHLVJF-UHFFFAOYSA-N

|IUPACName=5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine |OtherNames=5-(2-aminoethyl)-4-methyl-2-thiazolamine</br>2-amino-5-(2-aminoethyl)-4-methylthiazole

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

2-[1-(4-bromophenyl)-1-phenylethoxy]-N,N-dimethyl

...(2,4-dimethylphenoxy)phenyl]-1,3-thiazol-2-yl]-1,4,5,6-tetrahydropyrimidin-2-amine | C=21 | H=22 | N=4 | O=1 | S=1

...,3''R'',6''S'')-3-amino-6-(aminomethyl)oxan-2-yl]oxy}-3-hydroxycyclohexyl]-2-hydroxybutanamide ...C@@H](O)[C@H](N)[C@H]1O)CO)[C@H](O)[C@H](O[C@H]2O[C@H](CN)CC[C@H]2N)[C@@H](N)C3)[C@@H](O)CCN

...ro-3-[(2R,3R)-3-(2,4-difluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]quinazolin-4-one | C=20 | H=16 | Cl=1 | F=2 | N=5 | O=2

|IUPACName=3-[(1-benzylcycloheptyl)oxy]-''N,N''-dimethylpropan-1-amine | InChI = 1/C19H31NO/c1-20(2)15-10-16-21-19(13-8-3-4-9-14-19)17-18-11-6-5-7-12-18/h5-7,11-12H,3-4,8-10,1

| IUPAC_name = 4-Dimethylamino-1,5-dimethyl-2-phenylpyrazol-3-one | C=13 | H=17 | N=3 | O=1

...'R'',3''R'',5''R'')-6,6,9-trimethyl-9-azabicyclo[3.3.1]non-3-yl hydroxy(di-2-thienyl)acetate | StdInChI = 1S/C21H27NO3S2/c1-20(2)9-8-14-12-15(13-16(20)22(14)3)25-19(23)21(24,17-6-4-10-26-17)18-7-5-11-27-1

| IUPAC_name = 5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one | InChI = 1/C11H13NO4/c1-14-9-4-2-3-5-10(9)15-7-8-6-12-11(13)16-8/h2-5,8H,6-7H2,1H3,(H,12,13)

| IUPAC_name = 7-chloro-4-oxo-2-phenyl-1,2,3,4-tetrahydroquinazoline-6-sulfonamide | C=14 | H=12 | Cl=1 | N=3 | O=3 | S=1

| IUPAC_name = 2-[(2-methyl-1-benzothien-3-yl)methyl]-4,5-dihydro-1''H''-imidazole | C=13 | H=14 | N=2 | S=1

...'R'')-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(4-fluoro-2-methylphenyl)-N-methyl-1-piperidinecarboxamide ...(31)5-6-26(18)27-17-25(40-11-9-39(10-12-40)20(3)42)7-8-41(27)28(43)38(4)19(2)21-14-22(29(32,33)34)16-23(15-21)30(35,36)37/h5-6,13-16,19,25,27H,7-12,17H2

| IUPAC_name = ''O''5-methyl ''O''3-(2-oxopropyl) | C=19 | H=20 | N=2 | O=7

...PAC_name = 4-chloro-''N''-(4,5-dihydro-1''H''-imidazol-2-yl)-<br>6-methoxy-2-methylpyrimidin-5-amine | elimination_half-life = 2.2 hours

...i>[[</nowiki>3-[3-Fluoro-4-[4-(2-hydroxyacetyl)piperazin-<br/>1-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | C=18 | H=23 | F=1 | N=4 | O=5

...e = 3-[5-(4-Chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-''N''-hydroxy-''N''-methylpropanamide | C=20 | H=20 | Cl=1 | N=3 | O=3

| IUPAC_name = 1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl]-4-(ethylamino)piperidine-4- | C=25 | H=25 | Cl=2 | N=7 | O=1

| IUPAC_name = ethyl[1-(4-chlorophenyl)-2-methylpropan-2-yl]carbamate | C=13 | H=18 | Cl=1 | N=1 | O=2

| IUPAC_name = 4S-(−)-3-(4-chlorophenyl)-N-methyl-N'-[(4-chlorophenyl)-sulfonyl]-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboxamidi | C=24 | H=22 | Cl=2 | N=4 | O=2 | S=1

| IUPAC_name = 1-methyl-1-(2-piperidin-1-ylethyl)-3,4-dihydronaphthalen-2(1''H'')-one | C=18 | H=25 | N=1 | O=1

| IUPAC_name = (''RS'')-''N''²-benzoyl-''N'',''N''-dipropyl-α-glutamine | smiles = O=C(NC(CCC(O)=O)C(N(CCC)CCC)=O)C1=CC=CC=C1

| IUPAC_name = 1-benzyl-2-piperazin-1-yl-1''H''-benzimidazole | C=18 | H=20 | N=4

| IUPAC_name = 2-{2-[(2-ethoxy-2-oxoethyl)thio]ethyl}-1,3-thiazolidine-4-carboxylic acid | C=10 | H=17 | N=1 | O=4 | S=2

| C=12 | H=16 | N=4 | O=3 | smiles = CC(C)N1CC(C2=C/C(=N/NC(=O)N)/C(=O)C=C21)O

| IUPAC_name = 1-(4-ethylphenyl)propan-2-amine | C = 11 | H = 17 | N = 1

| pronounce = {{IPAc-en|ˈ|k|ɑː|ɹ|b|oʊ|ˌ|p|l|æ|t|ə|n}} | elimination_half-life = 1.1-2 hours

...[(2''S'')-2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]piperazin-1-yl}cyclohepta-2,4,6-trien-1-one | C=21 | H=26 | N=2 | O=4

| IUPAC_name = ethoxy-''N'''-{6-[ethyl(2-hydroxypropyl)amino]pyridazin-3-yl}carbohydrazide | chemical_formula = C₁₂H₂₁N₅O₃

| IUPAC_name = 1-[1-[2-(2-hydroxyethoxy)ethyl]-4-phenyl-4-piperidyl]propan-1-one | C=18 | H=27 | N=1 | O=3

| IUPAC_name = [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3,5-dichlorobenzoate | CAS_number = 40796-97-2

| IUPAC_name = 1-Pyridin-4-yl-''N''-(pyridin-4-ylmethyl)methanamine | InChI = 1/C12H13N3/c1-5-13-6-2-11(1)9-15-10-12-3-7-14-8-4-12/h1-8,15H,9-10H2

...-benzoylphenylacetic acid<br />2-Amino-3-benzoylbenzeneacetic acid<br />2-(2-amino-3-benzoyl-phenyl)acetic acid | C=15 | H=13 | N=1 | O=3

| IUPAC_name = 1-(4-chlorophenyl)-2-(N'-propan-2-ylcarbamimidoyl) guanidine | C=11 | H=16 | Cl=1 | N=5

| IUPAC_name = 1-(4-chlorophenyl)-2-methylpropan-2-amine | C=10 | H=14 | Cl=1 | N=1

...ethyl)amino)ethyl)-6-fluoro-1-isopropyl- 1,2,3,4-tetrahydronaphthalen-2-yl 2-methoxyacetate | CAS_number = 116644-53-2

...thyl)amino)ethyl 5-(5,5-dimethyl-2-oxo-1,3-dioxa-2λ5-phosphacyclohex-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate ...= O=P1(OCC(CO1)(C)C)C/4=C(/N\C(=C(\C(=O)OCCN(c2ccccc2)Cc3ccccc3)C\4c5cccc([N+]([O-])=O)c5)C)C

| IUPAC_name = 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazole | C=14 | H=20 | N=2 | O=1

...n-2-yl]methylidene}amino)-3-[4-(4-methylpiperazin-1-yl)butyl]imidazolidine-2,4-dione | CAS_number = 149908-53-2

| IUPAC_name = 1-(3-[2-(methylsulfonyl)-10''H''-phenothiazin-10-yl]propyl)piperidine-4-carboxamide | C=22 | H=27 | N=3 | O=3 | S=2

N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-1, 2-oxazole-3-carboxamide

| IUPAC_name = (3-''endo'')-3-(Diphenylmethoxy)-8-ethyl-8-azabicyclo[3.2.1]octane | C=22 | H=27 | N=1 | O=1

...[4-[N-hydroxy-C-[[(3S)-1- [(1R)-2-hydroxy-1-(4-hydroxyphenyl)-2- oxoethyl]-2-oxoazetidin-3- yl]carbamoyl]carbonimidoyl]phenoxy]butanoic acid

| IUPAC_name = 2-{[2-(2,6-dichlorophenoxy)ethyl]amino}guanidine | C=9 | H=12 | Cl=2 | N=4 | O=1

...e = 1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol | C=17 | H=22 | N=4 | O=2

| IUPAC_name = 1-[2-[3-(2,2-diphenylethyl)-1,2,4-oxadiazol-5-yl]ethyl]piperidine | C=23 | H=27 | N=3 | O=1

| C=8 | H=8 | N=2 | O=3 | S=1 | smiles = O=S(=O)(N)Cc2noc1ccccc12

| IUPAC_name = (''RS'')-3-(4-phenylpiperazin-1-yl)propane-1,2-diol | C=13 | H=20 | N=2 | O=2

| C=19 | H=26 | Br=1 | N=1 | O=4 | smiles = O1[C@@H]2[C@@H]1[C@@H]1CC(C[C@@H]2[N+]1(CC)C)OC([C@@H](c1ccccc1)CO)=O.[BrH-]

| CAS_number = 57982-78-2 | C=21 | H=27 | N=1

...ACName=(''RS'')-1-[(2-methyl-1H-indol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol | Formula=C₁₅H₂₂N₂O₂

...'')-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)

| 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)

| IUPAC_name = 3,3-diethylpiperidine-2,4-dione | CAS_number = 77-03-2

| IUPACName = ''N''-({(5''S'')-3-[3-fluoro-4-(thiomorpholin-4-yl)phenyl]-2-oxo-oxazolidin-5-yl}methyl) acetamide

| IUPAC_name = 2-(2-dimethylaminoethoxy)ethyl phenothiazine-10-carboxylate | C=19 | H=22 | N=2 | O=3 | S=1

| SMILES=CO[C@H]1[C@@H](C[C@@H]2CN3CCC4=C([C@H]3C[C@@H]2[C@@H]1C(=O)OC)NC5=C4C=C(C=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC | C=33 | H=40 | N=2 | O=9

...me = (''RS'')-''N'',''N''-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide | C=7 | H=15 | Cl=2 | N=2 | O=2 | P=1

| IUPAC_name = 1-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]piperidine | CAS_number = 3703-76-2

...thyl)-tetrahydro-3a''H''-spiro<nowiki>[[</nowiki>1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol | C=20 | H=37 | N=3 | O=13

| SMILES1 = NC(=N)NC(N)=N | StdInChI = 1S/C2H7N5/c3-1(4)7-2(5)6/h(H7,3,4,5,6,7)

| IUPAC_name = 3-(1-phenylpropan-2-ylamino)propanenitrile ...nsufficiency | year = 1991 | publisher = Springer | isbn = 978-0-7923-0964-2 | pages = 245&ndash;246 | url = http://books.google.com/books?id = FubgMz6a

|IUPACName=(2''R'',4''R'')-2-(2-hydroxyphenyl)-3-(3-mercapto-1-oxopropyl)-4-thiazolidinecarboxylic acid | SMILES=C1C(N(C(S1)C2=CC=CC=C2O)C(=O)CCS)C(=O)O

'''F=-kx=-mw^2 x''' التسارع -w^2 x

...-(4-Bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-''N'''-propylsulfamide | excretion = 2/3 urine, 1/3 faeces

| IUPAC_name = ''N''-benzyl-1-methyl-''N''-phenyl-piperidin-4-amine | C=19 | H=24 | N=2

| IUPAC_name = 7-(1,2-dimethylheptyl)-2,2-dimethyl-4-(4-pyridinyl)-2H-1-benzopyran-5-ol | C=25 | H=33 | N=1 | O=2

| IUPAC_name = ''N,N''-Diethyl-''N''-methyl-2-(4-[2-(octyloxy)benzamido]benzoyloxy)ethanaminium bromide | C=29 | H=43 | Br=1 | N=2 | O=4

| IUPAC_name = (''RS'')-3-ethyl-3-methyl-pyrrolidine-2,5-dione | C=7 | H=11 | N=1 | O=2

| IUPAC_name = 5-amino-2-[1-(3,4-dichlorophenyl)ethyl]-4H-pyrazol-3-one | C=11 | H=11 | Cl=2 | N=3 | O=1

...me = ''N''-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1''H''-imidazol-2-amine | C=13 | H=17 | N=3

| IUPAC_name = (''RS'')-1,3-dimethyl-3-phenyl-pyrrolidine-2,5-dione | metabolites = ''N''-desmethylmethosuximide

| IUPAC_name = ''N''-(2,6-dichlorophenyl)-4,5-dihydro-1''H''-imidazol-2-amine | C=9 | H=9 | Cl=2 | N=3

| IUPAC_name = O3-[1-[di(phenyl)methyl]azetidin-3-yl] O5-propan-2-yl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | StdInChI = 1S/C33H34N4O6/c1-20(2)42-32(38)27-21(3)35-31(34)29(28(27)24-15-10-16-25(17-24)37(40)41)33(39)43-2

| IUPAC_name = ''N''-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-[2-(6-methyl-2''H''-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide | C=18 | H=15 | Cl=1 | N=2 | O=6 | S=2

| IUPAC_name = (3-(4-chlorophenoxy)-2-hydroxypropyl)carbamate | C=10 | H=12 | Cl=1 | N=1 | O=4

| IUPAC_name = 3-hydroxy-2-phenylquinoline-4-carboxylic acid | InChI = 1/C16H11NO3/c18-15-13(16(19)20)11-8-4-5-9-12(11)17-14(15)10-6-2-1-3-7-10/h1-9,18H,(H,19,20)

| IUPAC_name = 5-[(4-Bromo-3,5-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine | C=13 | H=15 | Br=1 | N=4 | O=2

...in-2-ium-2-yl]decyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1''H''-isoquinolin-2-ium methyl sulfate | C=54 | H=80 | N=2 | O=16 | S=2

| IUPAC_name = 10-(3-chlorophenyl)-3,4-dihydro-2''H''-pyrimido[1,2-a]indol-10-ol | C=17 | H=15 | Cl=1 | N=2 | O=1

| IUPAC_name = 1-(5-nitro-1,3-thiazol-2-yl)imidazolidin-2-one | C=6 | H=6 | N=4 | O=3 | S=1

| IUPAC_name = (''RS'')-1-(4-methylphenyl)-2-(1-pyrrolidinyl)pentan-1-one | CAS_supplemental = <br /> 1147-62-2 (hydrochloride)

| IUPAC_name = (''S'')-''N''-Ethyl-1-[3-(trifluoromethyl)phenyl]-propan-2-amine | C=12 | H=16 | F=3 | N=1

| IUPAC_name = ethyl 2-({3-[2-(diethylamino)ethyl]-4-methyl-2-oxo-2''H''-chromen-7-yl}oxy)acetate | InChI = 1/C20H27NO5/c1-5-21(6-2)11-10-17-14(4)16-9-8-15(12-18(16)26-20(17)23)25-13-19(22)24-7-3/h8-9,12H,5-

| IUPAC_name = 2-amino-9-[4-hydroxy-3-(hydroxymethyl)butyl]-1''H''-purin-6(9''H'')-one | elimination_half-life = 2.2–2.3 hours

| C=6 | H=8 | N=2 | O=2 | S=1 | smiles = O=S(=O)(c1ccc(N)cc1)N

| IUPAC_name = 2-[(RS)-[(4-methoxy-3-methylpyridin-2-yl)methyl]sulfinyl]-5-(1H-pyrrol-1-yl)-1H-benzimidazole | CAS_number = 172152-36-2

| IUPAC_name = 1-methyl-10-[2-(4-methylpiperazin-1-yl)acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one |C=19 |H=22 |N=4 |O=2 |S=1

| IUPAC_name = 9-(3-dimethylaminopropyl)-2-methoxy-9''H''-thioxanthen-9-ol | C=19 | H=23 | N=1 | O=2 | S=1

| 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

...و تحتوي على قيمة ذاتية ذات جزئ حقيقي يساوي صفرا(في حالة تشعب في ال<math>R^{2}</math>). أي رياضياتيا: <math>\dot{x}=\mu - x^{2}+...+HOT</math>

| IUPAC_name = 3-[4-(2-ethoxy-2-phenyl-ethyl)piperazin-1-yl]-2-methyl-1-phenyl-propan-1-one | C=24 | H=32 | N=2 | O=2

...xy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-<br>3-hydroxy-cyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol | C=23 | H=47 | N=5 | O=18 | S=1

| IUPAC_name = 2-morpholin-4-ylethyl 2-{[3-(trifluoromethyl)phenyl]amino}nicotinate | C=19 | H=20 | F=3 | N=3 | O=3

| IUPAC_name = (4-Chlorophenyl)-[2-(methylaminomethyl)phenyl]methanol | C=15 | H=16 | Cl=1 | N=1 | O=1

| PIN = (6''E'')-''N''-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide ...r />8-Methyl-''N''-vanillyl-''trans''-6-nonenamide<br>''trans''-8-Methyl-''N''-vanillylnon-6-enamide<br />(''E'')-Capsaicin<br />Capsicine<br />Capsicin

| IUPAC_name = (2''S'')-''N''-benzyl-''N''-methyl-1-phenylpropan-2-amine | C=17 | H=21 | N=1

...(38)16-22-6-9-26(10-7-22)44-31-18-23(8-11-30(31)40)17-29-35-25(13-15-39(29)2)20-34(42-4)36(43-5)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-5H3 ...(38)16-22-6-9-26(10-7-22)44-31-18-23(8-11-30(31)40)17-29-35-25(13-15-39(29)2)20-34(42-4)36(43-5)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-5H3

| ImageName = The ''N'',''N'',''N''-trimethylethanolammonium cation, with an undefined counteranion, X | IUPACName = 2-Hydroxy-''N'',''N'',''N''-trimethylethanaminium

C 11 H 12 N 4 O 2 S

| IUPAC_name = [6-(2-Diethylamino-ethoxy)-benzothiazol-2-yl]-dimethyl-amine | CAS_number = 95-27-2

C 31 H 36 N 2 O 11

| IUPAC_name = (''RS'')-1-[2-(2-benzylphenoxy)-1-methylethyl]piperidine | N=1 | O=1

...[[مسرد بيئي K|K]] - [[مسرد بيئي L|L]] - [[مسرد بيئي M|M]] - [[مسرد بيئي N|N]] - [[مسرد بيئي O|O]] - [[مسرد بيئي P|P]] - [[مسرد بي ...c compound used as a solvent and insecticide. Chemical formula is C6H4(CH3)2

| IUPAC_name = 4-morpholin-4-ylbutan-2-yl 4-phenyloxane-4-carboxylate | C=20 | H=29 | N=1 | O=4

| IUPAC_name = 4-amino-''N''-(1-benzylpiperidin-4-yl)-5-chloro-<br>2-methoxybenzamide | C=20 | H=24 | Cl=1 | N=3 | O=2

| IUPAC_name = (''RS'')-''N''-{4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetamide | C=14 | H=22 | N=2 | O=3

...2''H''-tetrazol-5-yl)pyridin-3-yl]phenyl}-5-(hydroxymethyl)-1,3-oxazolidin-2-one | StdInChI = 1S/C17H15FN6O3/c1-23-21-16(20-22-23)15-5-2-10(7-19-15)13-4-3-11(6-14(13)18)24-8-12(9-25)27-17(24)26/h2-7,12,25H,8-9H2,

|IUPACName=2-(phenylamino)benzoic acid |OtherNames=N-phenylanthranilic acid

| SMILES = COc1cc(cc(OC)c1OC)C(=O)O[C@@H]4C[C@@H]5CN6CCc3c(n(CCN(CC)CC)c2cc(OC)ccc23)[C@H]6C[C@@H]5[C@H](C(=O)OC)[C@H]4OC | InChI = 1/C39H53N3O9/c1-9-40(10-2)15-16-42-29-20-25(45-3)11-12-26(29)27-13-14-41-22-24-19-33(37(49-7)34(39(44

| IUPAC_name = 7-chloro-2-ethyl-4-oxo-1,2,3,4-tetrahydroquinazoline-<br>6-sulfonamide | C=10 | H=12 | Cl=1 | N=3 | O=3 | S=1

| IUPAC_name = ''N''-[(4-aminophenyl)sulfonyl]acetamide | C=8 | H=10 | N=2 | O=3 | S=1

...[(5''S'')-3-(3-Fluoro-4-{4-[(5-nitro-2-furyl)methyl]-1-piperazinyl}phenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}acetamide ...| B= | Bi= | Br= | Cl= | Co= | F=1 | Fe= | Gd= | I= | K= | Mn= | N=5 | Na= | O=6 | P= | Pt= | S= | C= | Se= | Sr= | Tc= | charge =

...PAC_name = (+)-(2''S'',3''S'')-2-(3-chlorophenyl)-3,5,5-trimethylmorpholin-2-ol | C=13 | H=18 | Cl=1 | N=1 | O=2

| IUPAC_name = 5-ethyl-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | smiles = O=C/1NC(=O)N(\C=C\1CC)[C@@H]2O[C@@H]([C@@H](O)C2)CO

| IUPAC_name = 4-Amino-''N''-(3-methoxypyrazinyl)benzenesulfonamide | C=11 | H=12 | N=4 | O=3 | S=1

| IUPAC_name = 6-Chloro-3-(1,2-dimethylbutyl)-3,4-dihydro-2''H''-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide | C=13 | H=20 | Cl=1 | N=3 | O=4 | S=2

benzothiazole-2-sulfonamide | elimination_half-life = 2.5–5.5 hours

| IUPAC_name = N-(2-hydroxyethyl)-3-phenyl-2-propenamide | CAS_number = 6961-46-2

| IUPAC_name = 1-[4-(4-chlorophenyl)-2-(2,6-dichlorophenyl)<br>sulfanylbutyl]imidazole | C=19 | H=17 | Cl=3 | N=2 | S=1

...كونة من <math>n^2</math> [[عدد صحيح|أعداد صحيحة]]، بحيث أن حاصل جمع <math>(n)</math> رقم في كلّ من الصفوف والأعمدة و[[قطر ر ...>n=1</math> تعتبر أمرا بديهيا. يبين الشكل التالي مثالا لمربع سحري من <math>n=3</math>

| IUPAC_name = 2-phenyl-2-(1-phenylpropan-2-ylamino)acetonitrile | C=17 | H=18 | N=2

| IUPAC_name = 3,5-bis(phenylmethyl)-1,3,5-thiadiazinane-2-thione | C=17 | H=18 | N=2 | S=2

| IUPAC_name = (''RS'')-1-(2-allylphenoxy)-3-(isopropylamino)propan-2-ol | elimination_half-life = 2-3 hours → 4-OH-alprenolol

| IUPACName = 2-(4-Cyclohexyl-1-naphthyl)propanoic acid ...c1-13(19(20)21)15-11-12-16(14-7-3-2-4-8-14)18-10-6-5-9-17(15)18/h5-6,9-14H,2-4,7-8H2,1H3,(H,20,21)

|IUPAC_name = (''R'')-2-acetamido-3-mercaptopropanoic acid | DrugBank=n/a

...2''H''-&#x200b;chromeno&#x200b;[5',6':&#x200b;6,7]&#x200b;indeno&#x200b;[1,2-&#x200b;''b'']&#x200b;indol-&#x200b;3(4b''H'')-&#x200b;one | InChI = 1/C27H33NO4/c1-24(2,30)23-20(29)14-18-21(32-23)10-11-25(3)26(4)15(9-12-27(18,25)31)13-17-16-7-5

| IUPAC_name = ''N'',''N''-diethyl-''N'''-(6-methoxyquinolin-8-yl)pentane-<br>1,4-diamine | C=19 | H=29 | N=3 | O=1

...PAC_name = 2-[(''E'')-2-(2,5-Dimethyl-1-phenylpyrrol-3-yl)ethenyl]-''N'',''N'',1-trimethylquinolin-1-ium-6-amine | C=26 | H=28 | N=3 | charge = +

| IUPAC_name = ''O''3-(2-methoxyethyl) ''O''5-[(''E'')-3-phenylprop-2-enyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine- 3,5-dicarboxylate | C=27 | H=28 | N=2 | O=7

C 25 H 24 N 8 O 7 S 2

...2''S'')-1-ethoxy-1-oxopentan-2-yl]amino}propanoyl]-octahydro-1''H''-indole-2-carboxylic acid | C=19 | H=32 | N=2 | O=5

...-(2,3-dihydro-1''H''-inden-2-yl)-2-{[(2''S'')-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanamido]acetic acid | chemical_formula = C₂₆H₃₂N₂O₅

| InChI = 1/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3 | StdInChI = 1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3

| IUPAC_name = 4-(4-fluorophenyl)-7-methyl-1-propan-2-ylquinazolin-2-one | C=18 | H=17 | F=1 | N=2 | O=1

| IUPAC_name = 4-chloro-''N''-(2,6-dimethyl-1-piperidyl)-3-sulfamoyl-<br>benzamide | C=14 | H=20 | Cl=1 | N=3 | O=3 | S=1

...ltetrahydro-2''H''-pyran-2-yloxy)-5,7,8,11,13,15-hexamethyl-1,9-dioxaspiro[2.13]hexadecane-4,10-dione | C=35 | H=61 | N=1 | O=12

| IUPAC_name = 1-(3-{2-[2-(diethylamino)ethoxy]phenyl}phenyl)propan-1-one | C=21 | H=27 | N=1 | O=2

| IUPAC_name = 2-(1,3-Benzodioxol-5-yl)-1-cyclopropyl-''N''-methylethanamine | C=13 | H=17 | N=1 | O=2

| ImageName = Kekulé, skeletal formula of a minor riboflavin (-10-[(2S,3S,4R)-2,3,4-trihydroxypentyl]) tautomer | ImageNameL1 = Spacefill model of a minor riboflavin (-10-[(2S,3S,4R)-2,3,4-trihydroxypentyl]) tautomer

| IUPAC_name = ''N''-Carbamoyl-2-phenyl-acetamide | C=9 | H=10 | N=2 | O=2

...= 2-((2''R'',6''S'')-6-((''S'')-2-Hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl)-1-phenylethanone | C=22 | H=27 | N=1 | O=2

| IUPAC_name = (''RS'')-1-cyclopentyl-''N''-methyl-propan-2-amine | C=9 | H=19 | N=1

| IUPAC_name = 3-[(4,5-dihydro-1''H''-imidazol-2-ylmethyl)(4-methylphenyl)amino]phenol | CAS_number = 50-60-2

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

| IUPAC_name = Magnesium 5-oxopyrrolidine-2-carboxylate | chemical_formula = C₁₀H₁₂N₂MgO₆

| IUPAC_name = (4-chlorophenyl)-[3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methanone | C=21 | H=24 | Cl=1 | N=1 | O=5

| IUPAC_name = 2-{[3-(trifluoromethyl)phenyl]amino}nicotinic acid | elimination_half-life = 2.5 hr<ref>{{cite web | title = Half life | url = http://www.drugbank.ca/drug

| IUPACName = Tryptophan or (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid | OtherNames = 2-Amino-3-(1''H''-indol-3-yl)propanoic acid

| IUPAC_name = Methyl ''N''-[6-(4-fluorobenzoyl)-1''H''-benzimidazol-2-yl]carbamate | C=16 | H=12 | F=1 | N=3 | O=3

| IUPAC_name = 2-hydroxy-5-[(''E'')-2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}diazen-1-yl]benzoic acid | C=18 | H=14 | N=4 | O=5 | S=1

N-[(4-methoxyphenoxy)carbonyl]-N-{4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]benzyl}glycine

...4-{2-[(1''R'',2''R'')-(2,5-difluorophenyl)-2-hydroxy-1-methyl-3-(1''H''-1,2,4-triazol-1-yl)propyl]-1,3-thiazol-4-yl}benzonitrile | C=22 | H=17 | F=2 | N=5 | O=1 | S=1

| IUPAC_name = (1''S'',2''S'')-2-amino-1-phenylpropan-1-ol | C=9 | H=13 | N=1 | O=1

<math> \qquad a_n x^n + a_{n - 1} x^{n - 1} + \cdots + a_1 x + a_0 = 0</math>

| 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

...tramethoxy-15,15,30,30-tetramethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2^3,6.1^8,12.1^18,22.0^27,31.0<sup>16 | C=40 | H=48 | N=2 | O=6 | Cl=2

| IUPAC_name = 4-[(7-chloroquinolin-4-yl)amino]-2-[(diethylamino)methyl]phenol | elimination_half-life = 5.2 ± 1.7 (range 0.4 to 5.5) minutes

| IUPAC_name = 2-aminoethyl nitrate; 4-methylbenzenesulfonic acid | C=9 | H=14 | N=2 | O=6 | S=1

| IUPAC_name = 1-{(''E'')-2-(methylthio)-1-[2-(pentyloxy)phenyl]vinyl}-1''H''-imidazole | C=17 | H=22 | N=2 | O=1 | S=1

...me = {[2-(2,4-difluorophenyl)-1,3-''bis''(1''H''-1,2,4-triazol-1-yl)propan-2-yl]oxy}phosphonic acid | C=13 | H=13 | F=2 | N=6 | O=4 | P=1

| IUPAC_name = 5-chloro-3''H''-benzooxazol-2-one | C=7 | H=4 | Cl=1 | N=1 | O=2

...dro-<br>3''a'',9-propano-3''aH''-cyclopenta[8]annulen-8-yl-<br>[(''R'')-2-(2-amino-3-methylbutanoylamino)-1,1-dimethtylethyl<br>sulfanyl]acetate | C=31 | H=52 | N=2 | O=5 | S=1

| IUPAC_name = (2Z)-2-[(2S,3R,4S,6R)-2-hydroxy-3,4-dimethoxy-6-[(2R,3R,4S,5S,6R)-3,4, | C=16 | H=25 | N=1 | O=9

...تلاف نمط التهجين لـ N ففي البيريدين تهجين N هو SP2 أما في البروليدين تهجين N هو SP3 وكما نعلم أن SP2 تشدّ أو تتمسك بإلكتر ...وقليل نسبياً لأن المتفاعل سوف يتجه نحو N بدل اتجاهه نحو الحلقة بسبب مزدوج N .

| IUPAC_name = 2[(3,3-diphenylpropyl)(methyl)amino]-1,1-dimethylethyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | C=36 | H=41 | N=3 | O=6

| IUPAC_name = ''N''-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide | C=4 | H=6 | N=4 | O=3 | S=2

| IUPAC_name = 2-(chloromethyl)oxirane 2-methyl-1H-imidazole copolymer | chemical_formula = (C₇H₁₁ClN₂O)_n

| IUPAC_name = (''RS'')-4-[2-(''tert''-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol | C=13 | H=21 | N=1 | O=3

| colspan=2 | <small>للمزيد من التفاصيل انظر قيم ثابت بول ...عن حاصل قسمة [[ثابت الغازات العام|ثابت الغازات]]''R'' على [[عدد أفوجادرو]] N<sub>A :

...idin-4-yl]-3,5-difluorophenyl]-5-(1,2-oxazol-3-yloxymethyl)-1,3-oxazolidin-2-one | C=21 | H=21 | F=2 | N=3 | O=7

...tert''-Butyl-2-methoxyphenyl)methyl]-7-[di(phenyl)methyl]-1-azabicyclo[2.2.2]octan-8-amine | C=32 | H=40 | N=2 | O=1

| IUPAC_name = 1-[diphenylmethyl]-4-[3-(2-phenyl-1,3-dioxolan-2-yl)propyl]piperazine | CAS_number = 84625-59-2

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

| IUPAC_name = ''N''-benzyl-''N''-(3-isobutoxy-2-pyrrolidin-1-yl-propyl)aniline<!--from ChemSpider--> | C=24 | H=34 | N=2 | O=1

| IUPAC_name = 4-Amino-''N''-(3-methoxypyrazinyl)benzenesulfonamide | C=11 | H=12 | N=4 | O=3 | S=1

...6-dimethyloxan-2-yl]oxy-3,5,7,9,<br>11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione | C=37 | H=66 | F=1 | N=1 | O=13

| IUPACName = 3,7-Dihydropurine-2,6-dione | OtherNames = 1''H''-Purine-2,6-dione

| IUPAC_name = 5,5-diphenylimidazolidine-2,4-dione | C=15 | H=12 | N=2 | O=2

| IUPAC_name = (''S'')-2-amino-3-(3,4-dihydroxyphenyl)-2-methyl-propanoic acid | C=10 | H=13 | N=1 | O=4

...= [(2''S'')-6-{[(1''S'')-1-(ethoxycarbonyl)-3-phenylpropyl]amino}-5-oxo-2-(2-thienyl)-1,4-thiazepan-4-yl]acetic acid | C=23 | H=28 | N=2 | O=5 | S=2

|IUPACName=7-methoxy-8-(3-methylbut-2-enyl)-2-chromenone | InChI = 1/C15H16O3/c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12/h4-6,8-9H,7H2,1-3H3

<math>F(w)=\frac{1}{\sqrt{2\pi}}\int_{-\infty}^{+\infty}f(t)e^{-i w t}dt</math> <math>\frac{1}{\sqrt{2\pi}}</math>

| InChI = 1/C3H3NS/c1-2-5-3-4-1/h1-3H | StdInChI = 1S/C3H3NS/c1-2-5-3-4-1/h1-3H

...= 6-hydroxy-8-{(1''R'')-1-hydroxy-2-{[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino}ethyl}-4''H''-1,4-benzoxazin-3-one | C=21 | H=26 | N=2 | O=5

...و نتيجة لإشعاع [[نواة (توضيح)|نواة]] مهيجة بسبب قذفها بـ[[نيوترون|نيترون]] n . 2- إنبعاث بيتا سالب '''ß -'''

| IUPAC_name = (''RS'')-''N''-{4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl}methanesulfonamide | C=12 | H=20 | N=2 | O=3 | S=1

...rihydroxy-8,10,11-trioxo-5,5a,6,6a,7,8,9,10,10a,11-decahydrotetracen-2-yl]-2-(''tert''-butylamino)acetamide | C=29 | H=39 | N=5 | O=8

| IUPAC_name = 2-(Azocan-2-ylmethyl)guanidine | C=9 | H=20 | N=4

| IUPAC_name = ''N,N''-diethyl-4-methylpiperazine-1-carboxamide | C=10 | H=21 | N=3 | O=1

| IUPAC_name = (2''S'')-2-Ethoxy-3-[4-(2-{2-methyl-5-[4-(methylsulfanyl)phenyl]-1''H''-pyrrol-1-yl}ethoxy)phenyl]propan | CAS_number = 495399-09-2

...'tert''-butyl-''N''-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidin-4-yl]benzene-1-sulfonamide | C=27 | H=29 | N=5 | O=6 | S=1

| InChI = 1/C11H10FNO2S/c1-13-6-10(16(2)15)11(14)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3 | StdInChI = 1S/C11H10FNO2S/c1-13-6-10(16(2)15)11(14)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3

...')-1-((''S'')-3-(benzoylthio)-2-methylpropanoyl)-4-(phenylthio)pyrrolidine-2-carboxylic acid | InChI = 1/C22H23NO4S2/c1-15(14-28-22(27)16-8-4-2-5-9-16)20(24)23-13-18(12-19(23)21(25)26)29-17-10-6-3-7-11-17/h2-11,15,18-19

6-Chloro-4-hydroxy-2-methyl-N-2-pyridyl-2H-thieno[2,3-e][1,2]-thiazine-3-carboxamide 1,1-dioxide. ...ز البلازما بعد ما يقارب 1 إلى 2 ساعة، الحد الأقصى للتركيز من 1.5 إلى حوالي 2.3 ساعة ويمكن أن تقلل من المنطقة تحت المنحن

...'R'')-3-amino-6-[(1''S'')-1-aminoethyl]-3,4-dihydro-2''H''-pyran-2-yl}oxy)-2-hydroxycyclohexyl 3-deoxy-4-''C''-methyl-3-(methylamino)-β-<small>L</small | C=20 | H=39 | N=5 | O=7

...r /> 1,1'-methylenebis{3-[<span style="color:red">1</span>-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]urea}</small> ...i>'</nowiki>'',''N<nowiki>''</nowiki>''-methylenebis[3-[1-(hydroxymethyl)- 2,5-dioxoimidazolidin-4-yl]urea]; <!--Note: Other forms of numbering of this

| InChI = 1/C6H6O2/c7-5-1-2-6(8)4-3-5/h1-4,7-8H | StdInChI = 1S/C6H6O2/c7-5-1-2-6(8)4-3-5/h1-4,7-8H

| CAS_number = 1404-88-2 | C=65 | H=85 | N=11 | O=13

...(''RS'')-1-(''tert''-butylamino)-3-[(2-methyl-1''H''-indol-4-yl)oxy]propan-2-yl benzoate | C=23 | H=28 | N=2 | O=3

| IUPAC_name = 1-{2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1''H''-imidazole | CAS_number = 99592-32-2

| IUPAC_name = 3-[(''E'')-2-(1-Methyl-5,6-dihydro-4''H''-pyrimidin-2-yl)ethenyl]phenol | C=13 | H=16 | N=2 | O=1

Benzeneacetic acid, 2-amino-3-(4-bromobenzoyl)- C15-H12-Br-N-O3

...no-3-hydroxy-2-(β-<small>D</small>-ribofuranosyloxy)cyclohexyl 2,6-diamino-2,6-dideoxy-α-<small>D</small>-glucopyranoside | C=17 | H=34 | N=4 | O=10

...AC_name = (2-hydroxy-2-methylpropyl) 4-(4-amino-6,7,8-trimethoxyquinazolin-2-yl)piperazine-1-carboxylate | C=20 | H=29 | N=5 | O=6

| IUPAC_name = 5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-ethyl-''N''-(1-piperidinyl)-1''H''-pyrazole-3-carboxamide | C=23 | H=23 | Br=1 | Cl=2 | N=4 | O=1

...no)-6,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydrotetracene-1,3,12(2''H'',4''H'',12a''H'')-trione | C=22 | H=23 | Cl=1 | N=2 | O=8

|IUPACName=''N''-&#x200b;{[(3''R'')-&#x200b;5-&#x200b;chloro-&#x200b;8-&#x200b;hydroxy-&#x ...yl- 1-oxo- 1H-2-benzopyran-7-yl) -carbonyl]- ''L''- phenylalanine<br>(-)-''N''- [(5-Chloro- 8-hydroxy- 3-methyl- 1-oxo- 7-isochromanyl) carbonyl]- 3-phe

4-amino-N-(2,6-dimethylpyrimidin-4-yl)

|image name 2= |image name 2 comment=

| IUPAC_name = 2-Chloro-''N''-(4-chloro-3-pyridin-2-ylphenyl)-4-methylsulfonylbenzamide | metabolism = <2% metabolised by [[CYP2C9]], [[CYP3A4]], [[CYP3A5]]

...e = (3''Z'')-3-[1]benzofuro[3,2-''c''][1]benzoxepin-6(12''H'')-ylidene-''N,N''-dimethylpropan-1-amine | C=21 | H=21 | N=1 | O=2

...a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide | C=22 | H=24 | N=2 | O=8

| IUPAC_name = 2-[(4-chlorophenyl)-pyridin-2-yl-methoxy]-''N'',''N''-<br>dimethyl-ethanamine | C=16 | H=19 | Cl=1 | N=2 | O=1

...-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-8-yl] 2-hydroxy-2,2-dithiophen-2-ylacetate bromide | C=26 | H=30 | Br=1 | N=1 | O=4 | S=2

...-(2-[(2-[(dimethylamino)methyl]thiazol-4-yl)methylthio]ethyl)-''N''-methyl-2-nitroethene-1,1-diamine | elimination_half-life = 1-2 hours

| C=20 | H=25 | N=1 | O=1 | InChI = 1/C20H25NO/c1-4-19(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

! إعدادات !! 0 !! 1 !! 2 !! 3 !!... !! n^k

| IUPACName= 2-[3-[(4-Amino-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-thiazol-5-yl] ethanol | SMILES = [Cl-].Cc1c(CCO)sc[n+]1Cc1cnc(C)nc1N

...{3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl}amino)-1,3-dimethylpyrimidine-2,4(1''H'',3''H'')-dione | C=20 | H=29 | N=5 | O=3

| IUPAC_name = 1-[(4-chlorophenyl)methyl]-2-methyl-1''H''-1,3-benzodiazole | C=15 | H=13 | Cl=1 | N=2

...loxan-2-yl]oxy}-7 -methoxy-3,5,7,9,11,13-hexamethyl -1-oxacyclotetradecane-2,10-dione | C=38 | H=69 | N=1 | O=13

| IUPAC_name = 6-chloro-1,2-benzothiazol-3(2''H'')-one | C=7 | H=4 | Cl=1 | N=1 | O=1 | S=1

| IUPAC_name = (''S'')-3-methyl-2-(''N''-{[2'-(2''H''-1,2,3,4-tetrazol-5-yl)biphenyl-4-yl]methyl}pentanamido)butanoic acid | C=24 | H=29 | N=5 | O=3

| IUPAC_name = ''N,N,N<nowiki>'</nowiki>''-tris(2-hydroxyethyl)-''N'''-octadecylpropane-1,3-diamine dihydrofluoride ...15-16-17-19-28(22-25-30)20-18-21-29(23-26-31)24-27-32;;/h30-32H,2-27H2,1H3;2*1H

| InChI = 1/C32H38N2O8/c1-37-24-12-17(13-25(38-2)29(24)39-3)31(35)42-26-14-18-16-34-11-10-20-19-8-6-7-9-22(19)33-28(20)23(34 | StdInChI = 1S/C32H38N2O8/c1-37-24-12-17(13-25(38-2)29(24)39-3)31(35)42-26-14-18-16-34-11-10-20-19-8-6-7-9-22(19)33-28(20)23(34

| IUPAC_name = (''RS'')-benzyl ''N''-[3-(acetylthio)-2-benzylpropanoyl]glycinate | InChI = 1/C21H23NO4S/c1-16(23)27-15-19(12-17-8-4-2-5-9-17)21(25)22-13-20(24)26-14-18-10-6-3-7-11-18/h2-11,19H,12-15H2,1H3,(H,2

...,13-hexamethyl-10-(2,4,7-trioxa-1-azaoctan-1-ylidene)-1-oxacyclotetradecan-2-one | metabolism = Liver, peak concentration averaging 2 hours after ingestion.

| IUPAC_name = 2-(Hexadecyloxy)-6-methyl-4''H''-3,1-benzoxazin-4-one ...1S/C25H39NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-28-25-26-23-18-17-21(2)20-22(23)24(27)29-25/h17-18,20H,3-16,19H2,1-2H3

...-2,4-dihydroxy-6-methoxyphenyl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one | CAS_number = 114-43-2

|IUPACName=(''RS'')-1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-cyclohexylurea | Formula=C₂₀H₃₃N₃O₃

|pronounce= {{IPAc-en|s|ɨ|ˈ|l|iː|n|i|ə|m}} {{Respell|si|LEE|nee-əm}} |electron configuration= &#91;[[argon|Ar]]&#93; 3d¹⁰ 4s² 4p⁴

| C=21 | H=27 | N=1 | O=1 | smiles = O=C(C(c1ccccc1)(c2ccccc2)C[C@H](N(C)C)C)CC

...3-(''tert''-butylamino)-2-hydroxypropyl]oxy}-1,2,3,4-tetrahydronaphthalene-2,3-diol ...3-(''tert''-butylamino)-2-hydroxypropyl]oxy}-1,2,3,4-tetrahydronaphthalene-2,3-diol

| IUPACName = Heptan-2-amine<ref>{{Cite web|title= | SMILES = CCCCCC(C)N

...AC_name = poly(allylamine-<br /><u>co</u>-''N'',''N'''-diallyl-1,3-diamino-2-hydroxypropane) | elimination_half-life = n/a

| IUPAC_name = (''RS'')-1-(4-chlorophenyl)-4-dimethylamino-2,3-dimethyl-butan-2-ol | CAS_number = 14860-49-2

| IUPAC_name = 5-Ethyl-3-methyl-5-phenyl-imidazolidine-2,4-dione | C=12 | H=14 | N=2 | O=2

| chemical_formula = C₁₅H₃₂N₂ .../C15H32N2/c1-16(12-6-7-13-16)10-4-3-5-11-17(2)14-8-9-15-17/h3-15H2,1-2H3/q+2

| IUPACName = ((''R'')-3-Amino-2-fluoropropyl)phosphinic acid | C=3 | H=9 | F=1 | N=1 | O=2 | P=1

| IUPAC_name = 3-(1-benzyl-4-piperidyl)-3-phenylpiperidine-2,6-dione | CAS_number = 21888-98-2

| IUPAC_name = ''(R)''-4-(1-hydroxy-<br />2-(methylamino)ethyl)benzene-1,2-diol | elimination_half-life = 2 minutes

| IUPAC_name = (''RS'')-[2-(3,4-dimethoxyphenyl)ethyl][2-hydroxy-3-(3-methylphenoxy)propyl]amine | C=20 | H=27 | N=1 | O=4

...= (2''E'')-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-''N'',''N''-diethylprop-2-enamide ...ounce = {{IPAc-en|ˌ|ɛ|n|t|ə|k|ə|ˈ|p|oʊ|n}} or {{IPAc-en|ɛ|n|ˈ|t|æ|k|ə|p|oʊ|n}}

...تيارات الداخلة = الخارجة ''i''₁ + ''i''₄ = ''i''₂ + ''i''₃]] :<math>\sum_{k=1}^n I_k = 0</math>

| IUPAC_name = O5-methyl O3-[(3''R'')-1-(phenylmethyl)piperidin-3-yl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | smiles = [O-][N+](=O)c1cccc(c1)[C@@H]4C(/C(=O)OC)=C(\N\C(=C4\C(=O)O[C@@H]3CCCN(Cc2ccccc2)C3)C)C

| C=16 | H=11 |F=4 | N=3 | O=2 | S=1 ...لعلاج الألم والالتهاب في الكلاب في مرض المفاصل التنكسية. هو من مثبطات COX-2

...''N''-[5-({4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanoyl}amino)pentyl]-''N''-hydroxysuccinamide ...o)pentyl]-N-[5-[3-(5-aminopentyl-hydroxy-carbamoyl) propanoylamino]pentyl]-N-hydroxy-butane diamide

...1,12a-tetrahydroxy-2-{hydroxy[(hydroxymethyl)amino]methylidene}-6-methyl-1,2,3,4,4a,5,5a,6,12,12a-decahydrotetracene-1,3,12-trione | C=23 | H=25 | Cl=1 | N=2 | O=9

...-2-oxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-6-yl 3,6-dideoxy-4-''O''-(2,6-dideoxy-3-''C''-methyl-α-<small>L</small>-''ribo''-hexopyranosyl)-3-(dim | C=43 | H=74 | N=2 | O=14

| IUPAC_name = (2''S'')-3-(4-phenylpiperazin-1-yl)propane-1,2-diol | C=13 | H=20 | N=2 | O=2

(2S)-2,6-diamino-N-[(2S)-1-phenylpropan-2-yl]hexanamide (2S) -2، 6-ثنائي أمينو –ن- ](2S) -1- فينيل بروبان -2- يل[ هيكساناميد <ref name="test" />

| IUPAC_name = 4-amino-5-bromo-''N''-[2-(diethylamino)ethyl]-2-methoxybenzamide | C=14 | H=22 | Br=1 | N=3 | O=2

...,17α,18β,20α)-11,17-dimethoxy-18-{[(2''E'')-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy}yohimban-16-carboxylate | C=35 | H=42 | N=2 | O=9

| InChI = 1/C31H44N2O10/c1-36-24-18-22(19-25(37-2)28(24)40-5)30(34)42-16-8-12-32-10-7-11-33(15-14-32)13-9-17-43-31(35)23-20-2 | StdInChI = 1S/C31H44N2O10/c1-36-24-18-22(19-25(37-2)28(24)40-5)30(34)42-16-8-12-32-10-7-11-33(15-14-32)13-9-17-43-31(35)23-20-2

...-2-methyl-1- [(3,4,5-trimethoxyphenyl)methyl]- 3,4-dihydro-1H- isoquinolin-2-yl] propyl] butanedioate dichloride | C=56 | H=78 | Cl=2 | N=2 | O=16

| IUPAC_name = 1,1-Dioxo-6-(trifluoromethyl)-3,4-dihydro-2''H''-1,2,4-benzothiadiazine-7-sulfonamide | C=8 | H=8 | F=3 | N=3 | O=4 | S=2

| IUPAC_name = (2''E'')-2-[(5-Methoxy-1''H''-indol-3-yl)methylene]-''N''-pentylhydrazinecarboximidamide | C=16 | H=23 | N=5 | O=1

...#x200b;(1-&#x200b;benzothien-&#x200b;2-&#x200b;yl)&#x200b;ethyl]-&#x200b;''N''-&#x200b;hydroxyurea | elimination_half-life = 2.5 hours

...-methoxy- 3-[4-(2-methoxy- 2-phenylethyl)piperazin- 1-yl]- 1-phenylpropan- 2-ol | C=23 | H=32 | N=2 | O=3

...[[مسرد بيئي K|K]] - [[مسرد بيئي L|L]] - [[مسرد بيئي M|M]] - [[مسرد بيئي N|N]] - [[مسرد بيئي O|O]] - [[مسرد بيئي P|P]] - [[مسرد بي * nappe (1) A sheet of water .owing over a weir or dam. (2) An arch-shaped sheet of rock forced over underlying rocks by internal stre

...3-(2-Methylpropyl)-3,5,8-triazatricyclo[7.4.0.0^2,6]trideca-1(9),2(6),4,7,10,12-hexaen-7-amine | elimination_half-life = 30 hours (topical dose), 2 hours (subcutaneous dose)

| IUPAC_name = 1-(1-{2-[(3-chlorophenyl)methoxy]phenyl}ethenyl)-1''H''-imidazole | C=18 | H=15 | Cl=1 | N=2 | O=1

...IUPACName = <nowiki>(2''R'')-2-[[(2''E'')-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propenyl]]oxy]-3-(3,4-dihydroxyphenyl)propanoic acid</nowiki> ...InChI = 1/C18H16O8/c19-12-4-1-10(7-14(12)21)3-6-17(23)26-16(18(24)25)9-11-2-5-13(20)15(22)8-11/h1-8,16,19-22H,9H2,(H,24,25)/b6-3+

| IUPAC_name = (''RS'')-1-(2-(2,4-Dichlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl)-1''H''-imidazole | bioavailability = n/a

...-[(3''S'')-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one | C=24 | H=21 | F=2 | N=1 | O=3

| C=18|H=38|F=1|N=1 ...hI = 1/C18H37N.FH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;/h9-10H,2-8,11-19H2,1H3;1H/b10-9+;

| IUPAC_name = (''RS'')-ethyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | C=18 | H=20 | N=2 | O=6

...-2-amino-3,4,5,6-tetrahydropyrimidin-4-yl]-8-[(carbamoylamino)methylidene]-2-methyl-3,6,9,12,16-pentaoxo-1,4,7,10,13-pentazacyclohexadec-5-yl]methyl]hex | C=25 | H=44 | N=14 | O=8

| C=18 | H=25 | N=1 ...ChI = 1/C18H25N/c1-13-6-7-14-12-17-15-5-3-4-8-18(15,16(14)11-13)9-10-19(17)2/h6-7,11,15,17H,3-5,8-10,12H2,1-2H3/t15-,17+,18+/m1/s1

...سبة من [[جاذبية|الجاذبية]] الأرضية [[تسارع|بتسارع]] تساوى تقريباً 9.81 م/ث^2 ثابته لكل الأجسام قرب سطح [[أرض|الأرض]] دون :<math>y(t)=-\frac{1}{2}gt^2+v_{0}t+y_0</math>

| IUPAC_name = 5-Chloro-6-(2,3-dichlorophenoxy)-2-(methylthio)-1''H''-benzimidazole | excretion = >95% in faeces, 2% in urine, and < 1% in milk

:<math>\mathrm{tr}(A) = a_{11} + a_{22} + \dots + a_{nn}=\sum_{i=1}^{n} a_{i i} \,</math> :<math>\begin{bmatrix}-2&2&-3\\

| PIN = 3,3-Bis(4-hydroxyphenyl)-1,3-dihydro-2''H''-indol-2-one{{Citation needed|date = August 2011}} ...ihydroxydiphenylisatin;<ref name=SciFinder>SciFinder Scholar, version 2004.2; [[Chemical Abstracts Service]], Registry Number 125-13-3, accessed Septemb

| C=7 | H=10 | N=2 | O=2 | S=1 | smiles = O=S(=O)(c1ccc(cc1)CN)N

...ame = (''E'')-[1-(2,4-dichlorophenyl)-2-(1''H''-imidazol-1-yl)ethylidene][(2,4-dichlorophenyl)methoxy]amine | C=18 | H=13 | Cl=4 | N=3 | O=1

| IUPAC_name = ethane-1,2-diylbis[(methylimino)propane-3,1-diyl] bis(3,4,5-trimethoxybenzoate) | C=30 | H=44 | N=2 | O=10

...= [1-methyl-5-({3-[3-(piperidin-1-ylmethyl)phenoxy]propyl}amino)-1''H''-1,2,4-triazol-3-yl]methanol | C=19 | H=29 | N=5 | O=2

| ImageNameL1 = Stereo structural formula of glucosamine ((2S,6R)-6-meth,-2-ol) | ImageNameR1 = Ball and stick model of glucosamine ((2R,6R)-6-meth,-2-ol)

| IUPAC_name = 3-(1-benzyl-1''H''-indazol-3-yloxy)-''N,N''-dimethylpropan-1-amine | C=19 | H=23 | N=3 | O=1

| C=45 | H=56 | N=6 | O=14 | S=1 ...(37)21(26(39)29(17,42)25(20)38)27(40)30-14-33-9-7-32(8-10-33)11-12-34;1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h4-6,16-17,

...(2''S'')-2-{[(2''S'')-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | elimination_half-life = 2 hours

...'S'')-3-dibenzo[''b,e'']thiepin-11(6''H'')-ylidene-8-methyl-8-azabicyclo[3.2.1]octane | C=22 | H=23 | N=1 | S=1

| IUPAC_name = 2-[(Aminocarbonyl)oxy]-''N'',''N'',''N''-trimethylethanaminium chloride | CAS_number = 51-83-2

...6''E'')-7-[4-(4-fluorophenyl)-2-(''N''-methylmethanesulfonamido)-6-(propan-2-yl)pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid | C=22 | H=28 | F=1 | N=3 | O=6 | S=1

| CAS_number = 4969-02-2 | C=20 | H=23 | N=1 | S=1

2-[(4-bromophenyl)-phenylmethoxy]-N,N-dimethylethanamine

| IUPAC_name = 3-(di-2-thienylmethylene)-1-methylpiperidine | C=15 | H=17 | N=1 | S=2

| IUPAC_name = 5,5-Diethyl-1-methylpyrimidine-2,4,6(1''H'',3''H'',5''H'')-trione | C=9 | H=14 | N=2 | O=3

| IUPAC_name = 2-[(3''S'')-3-{[(2''S'')-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}- | C=24 | H=28 | N=2 | O=5

| IUPAC_name = ''trans''-4-(2-Amino-3,5-dibrombenzylamino)-cyclohexanol | C=13 | H=18 | Br=2 | N=2 | O=1

| IUPAC_name = ''N''-Benzyl-3-chloropropanamide | C=10 | H=12 | Cl=1 | N=1 | O=1

| IUPAC_name = (''RS'')-''N''-{3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}butanamide | C=18 | H=28 | N=2 | O=4

...-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-propoxybenzenesulfonamide

| IUPAC_name = 7-(4-methylpiperazin-1-yl)-3''H''-1,3-benzoxazol-2-one | C=12 | H=15 | N=3 | O=2

...henyl)-2-hydroxyethyl]amino}propyl)-1,3-dimethyl-3,7-dihydro-1''H''-purine-2,6-dione | C=18 | H=23 | N=5 | O=5

...xy-6-(hydroxymethyl)<br>-3-methylamino-tetrahydropyran-2-yl] oxy-3-hydroxy-2-methyl<br>-tetrahydrofuran-3-carbaldehyde | C=21 | H=39 | N=7 | O=12

...o-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxymethyl]amino]methylamino]-2-aminohexanoic acid | CAS_number = 992-21-2

| IUPAC_name = ''N'',''N''-dimethyl-3-(10''H''-phenothiazin-10-yl)-propan-1-amine | CAS_number = 58-40-2

| IUPAC_name = [2-(iodomethyl)-1,3-dioxolan-4-yl]methanol | InChI = 1/C5H9IO3/c6-1-5-8-3-4(2-7)9-5/h4-5,7H,1-3H2

...in the loop of henle |journal=J. Pharmacol. Exp. Ther. |volume=304 |issue=2 |pages=833–40 |date=February 2003 |pmid=12538840 |doi=10.1124/jpet.102.04 ...<ref name="pmid18981577">{{cite journal |vauthors=Sudo H, Yogo K, Ishizuka N, Otsuka H, Horie S, Saito K |title=Nicorandil, a potassium channel opener a

...'R'',2''R'',4''S'',7''S'',9''S'')-9-methyl-3-oxa-9-azatricyclo[3.3.1.0^2,4]non-7-yl ester | bioavailability = 10 - 50%{{cite journal | author = Putcha, L.; Cintrón, N. M.; Tsui, J.; Vanderploeg, J. M.; Kramer, W. G. | title = Pharmacokinetics

...'-(2-[(5-[(dimethylamino)methyl]furan-2-yl)methylthio]ethyl)-''N'''-methyl-2-nitroethene-1,1-diamine | elimination_half-life = 2&ndash;3 hours

| C=28 | H=28 | N=2 | O=2 | smiles = C(CCN1CCC(CC1)(C(O)=O)C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)C#N

| IUPAC_name = 3-(3''R'')-1-benzylpyrrolidin-3-yl 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate ...= 1S/C27H29N3O6/c1-17-23(26(31)35-3)25(20-10-7-11-21(14-20)30(33)34)24(18(2)28-17)27(32)36-22-12-13-29(16-22)15-19-8-5-4-6-9-19/h4-11,14,22,25,28H,12-1