نتائج البحث

...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