نتائج البحث

...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