نتائج البحث

|IUPACName=2-hydroxy-2,2-di(phenyl)acetic acid (1-methyl-4-piperidinyl) ester

| IUPAC_name = N,N-diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine | InChI = 1/C14H19N3O/c1-3-17(4-2)11-10-13-15-14(16-18-13)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3

...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

...''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

...,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 | smiles = C1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)N)O)O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3

| Formula = NaBO₃ <!-- e.g. Na₂CO₃ -->

| 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)

...[[عدد أولي|أعداد أولية]], وهذه الكتابة وحيدة. مثلا: تفكيك العدد45 هو 3²·5. 25 = 5 × 5 = 5² <br />

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

|IUPACName=4-[2-(difluoromethoxy)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester | Formula=C₁₈H₁₉F₂NO₅

...= 1/B4O7.2Na.10H2O/c5-1-7-3-9-2(6)10-4(8-1)11-3;;;;;;;;;;;;/h;;;10*1H2/q-2;2*+1;;;;;;;;;; ...1S/B4O7.2Na.10H2O/c5-1-7-3-9-2(6)10-4(8-1)11-3;;;;;;;;;;;;/h;;;10*1H2/q-2;2*+1;;;;;;;;;;

...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 = calcium (2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoate | smiles = [Ca+2].O[C@@H]([C@H](O)[C@@H](O)C([O-])=O)[C@H](O)C(O)CO.[O-]C(=O)[C@H](O)[C@@H](

...'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

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

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

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

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