| WKS | Name: | 2,4-dimethyl-6-(piperazin-1-yl)pyrimidine | Formula: | C10 H16 N4 | SMILES: | C1CNCCN1c2cc(C)nc(n2)C | InChi: | InChI=1S/C10H16N4/c1-8-7-10(13-9(2)12-8)14-5-3-11-4-6-14/h7,11H,3-6H2,1-2H3 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 2,4-dimethyl-6-(piperazin-1-yl)pyrimidine |
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| WKV | Name: | N-[(5-bromo-2-methoxyphenyl)methyl]acetamide | Formula: | C10 H12 Br N O2 | SMILES: | C(c1c(OC)ccc(c1)Br)NC(=O)C | InChi: | InChI=1S/C10H12BrNO2/c1-7(13)12-6-8-5-9(11)3-4-10(8)14-2/h3-5H,6H2,1-2H3,(H,12,13) | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | N-[(5-bromo-2-methoxyphenyl)methyl]acetamide |
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| WKY | Name: | N-(3-methylpyridin-4-yl)acetamide | Formula: | C8 H10 N2 O | SMILES: | c1(cnccc1NC(C)=O)C | InChi: | InChI=1S/C8H10N2O/c1-6-5-9-4-3-8(6)10-7(2)11/h3-5H,1-2H3,(H,9,10,11) | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | N-(3-methylpyridin-4-yl)acetamide |
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| WL1 | Name: | methyl 4-sulfanylbenzoate | Formula: | C8 H8 O2 S | SMILES: | c1c(C(OC)=O)ccc(c1)S | InChi: | InChI=1S/C8H8O2S/c1-10-8(9)6-2-4-7(11)5-3-6/h2-5,11H,1H3 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | methyl 4-sulfanylbenzoate |
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| WL4 | Name: | N-(3-cyanophenyl)-2-methylpropanamide | Formula: | C11 H12 N2 O | SMILES: | c1ccc(NC(C(C)C)=O)cc1C#N | InChi: | InChI=1S/C11H12N2O/c1-8(2)11(14)13-10-5-3-4-9(6-10)7-12/h3-6,8H,1-2H3,(H,13,14) | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | N-(3-cyanophenyl)-2-methylpropanamide |
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| WL7 | Name: | 4-amino-N-(2-hydroxyethyl)-N-methylbenzene-1-sulfonamide | Formula: | C9 H14 N2 O3 S | SMILES: | c1c(ccc(c1)N)S(N(C)CCO)(=O)=O | InChi: | InChI=1S/C9H14N2O3S/c1-11(6-7-12)15(13,14)9-4-2-8(10)3-5-9/h2-5,12H,6-7,10H2,1H3 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 4-amino-N-(2-hydroxyethyl)-N-methylbenzene-1-sulfonamide |
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| WLA | Name: | 1-[(oxan-4-yl)methyl]piperazine | Formula: | C10 H20 N2 O | SMILES: | C1CN(CCN1)CC2CCOCC2 | InChi: | InChI=1S/C10H20N2O/c1-7-13-8-2-10(1)9-12-5-3-11-4-6-12/h10-11H,1-9H2 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 1-[(oxan-4-yl)methyl]piperazine |
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| WLD | Name: | (2S)-1-{[(2,6-dichlorophenyl)methyl]amino}propan-2-ol | Formula: | C10 H13 Cl2 N O | SMILES: | c1c(c(c(cc1)Cl)CNCC(C)O)Cl | InChi: | InChI=1S/C10H13Cl2NO/c1-7(14)5-13-6-8-9(11)3-2-4-10(8)12/h2-4,7,13-14H,5-6H2,1H3/t7-/m0/s1 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | (2S)-1-{[(2,6-dichlorophenyl)methyl]amino}propan-2-ol |
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| WLG | Name: | 1-(5-azaspiro[2.5]octan-5-yl)-2-(difluoromethoxy)ethan-1-one | Formula: | C10 H15 F2 N O2 | SMILES: | C2CN(CC1(CC1)C2)C(COC(F)F)=O | InChi: | InChI=1S/C10H15F2NO2/c11-9(12)15-6-8(14)13-5-1-2-10(7-13)3-4-10/h9H,1-7H2 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 1-(5-azaspiro[2.5]octan-5-yl)-2-(difluoromethoxy)ethan-1-one |
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| WLJ | Name: | (azepan-1-yl)(2,6-difluorophenyl)methanone | Formula: | C13 H15 F2 N O | SMILES: | C1CN(CCCC1)C(c2c(cccc2F)F)=O | InChi: | InChI=1S/C13H15F2NO/c14-10-6-5-7-11(15)12(10)13(17)16-8-3-1-2-4-9-16/h5-7H,1-4,8-9H2 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | (azepan-1-yl)(2,6-difluorophenyl)methanone |
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| WLP | Name: | 2-chlorobenzene-1-thiol | Formula: | C6 H5 Cl S | SMILES: | c1cccc(c1Cl)S | InChi: | InChI=1S/C6H5ClS/c7-5-3-1-2-4-6(5)8/h1-4,8H | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 2-chlorobenzene-1-thiol |
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| WLS | Name: | 1-(pyridin-4-yl)-N-[(thiophen-2-yl)methyl]methanamine | Formula: | C11 H12 N2 S | SMILES: | c1(cccs1)CNCc2ccncc2 | InChi: | InChI=1S/C11H12N2S/c1-2-11(14-7-1)9-13-8-10-3-5-12-6-4-10/h1-7,13H,8-9H2 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 1-(pyridin-4-yl)-N-[(thiophen-2-yl)methyl]methanamine |
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| WLV | Name: | N-(3-fluorophenyl)-2-phenoxyacetamide | Formula: | C14 H12 F N O2 | SMILES: | C(Oc1ccccc1)C(=O)Nc2cccc(c2)F | InChi: | InChI=1S/C14H12FNO2/c15-11-5-4-6-12(9-11)16-14(17)10-18-13-7-2-1-3-8-13/h1-9H,10H2,(H,16,17) | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | N-(3-fluorophenyl)-2-phenoxyacetamide |
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| WLY | Name: | 2-(4-methylphenyl)-N-{[(2S)-oxolan-2-yl]methyl}acetamide | Formula: | C14 H19 N O2 | SMILES: | C(NC(Cc1ccc(cc1)C)=O)C2CCCO2 | InChi: | InChI=1S/C14H19NO2/c1-11-4-6-12(7-5-11)9-14(16)15-10-13-3-2-8-17-13/h4-7,13H,2-3,8-10H2,1H3,(H,15,16)/t13-/m0/s1 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 2-(4-methylphenyl)-N-{[(2S)-oxolan-2-yl]methyl}acetamide |
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| WM7 | Name: | (3S)-N-benzylpyrrolidin-3-amine | Formula: | C11 H16 N2 | SMILES: | c2cccc(CNC1CCNC1)c2 | InChi: | InChI=1S/C11H16N2/c1-2-4-10(5-3-1)8-13-11-6-7-12-9-11/h1-5,11-13H,6-9H2/t11-/m0/s1 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | (3S)-N-benzylpyrrolidin-3-amine |
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| WMD | Name: | 1-[(1R)-1-(2-fluorophenyl)ethyl]piperazine | Formula: | C12 H17 F N2 | SMILES: | c2c(C(C)N1CCNCC1)c(ccc2)F | InChi: | InChI=1S/C12H17FN2/c1-10(15-8-6-14-7-9-15)11-4-2-3-5-12(11)13/h2-5,10,14H,6-9H2,1H3/t10-/m1/s1 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 1-[(1R)-1-(2-fluorophenyl)ethyl]piperazine |
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| WMG | Name: | 1-[(1S)-1-(2-fluorophenyl)ethyl]piperazine | Formula: | C12 H17 F N2 | SMILES: | c2c(C(C)N1CCNCC1)c(ccc2)F | InChi: | InChI=1S/C12H17FN2/c1-10(15-8-6-14-7-9-15)11-4-2-3-5-12(11)13/h2-5,10,14H,6-9H2,1H3/t10-/m0/s1 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 1-[(1S)-1-(2-fluorophenyl)ethyl]piperazine |
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| WMS | Name: | 5-fluoro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridin-3-amine | Formula: | C10 H10 F N3 S | SMILES: | Cc1ncc(s1)CNc2cc(cnc2)F | InChi: | InChI=1S/C10H10FN3S/c1-7-13-5-10(15-7)6-14-9-2-8(11)3-12-4-9/h2-5,14H,6H2,1H3 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 5-fluoro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridin-3-amine |
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| WMV | Name: | N-(2-cyclohexylethyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide | Formula: | C14 H22 N2 O2 | SMILES: | C2(CCNC(c1c(C)noc1C)=O)CCCCC2 | InChi: | InChI=1S/C14H22N2O2/c1-10-13(11(2)18-16-10)14(17)15-9-8-12-6-4-3-5-7-12/h12H,3-9H2,1-2H3,(H,15,17) | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | N-(2-cyclohexylethyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide |
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| WMY | Name: | 3-chloro-N-(1,2-oxazol-3-yl)benzamide | Formula: | C10 H7 Cl N2 O2 | SMILES: | c1onc(c1)NC(c2cccc(c2)Cl)=O | InChi: | InChI=1S/C10H7ClN2O2/c11-8-3-1-2-7(6-8)10(14)12-9-4-5-15-13-9/h1-6H,(H,12,13,14) | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 3-chloro-N-(1,2-oxazol-3-yl)benzamide |
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| WN1 | Name: | N-(2-fluorophenyl)-3-methoxybenzamide | Formula: | C14 H12 F N O2 | SMILES: | c1cccc(c1NC(c2cccc(c2)OC)=O)F | InChi: | InChI=1S/C14H12FNO2/c1-18-11-6-4-5-10(9-11)14(17)16-13-8-3-2-7-12(13)15/h2-9H,1H3,(H,16,17) | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | N-(2-fluorophenyl)-3-methoxybenzamide |
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| WN4 | Name: | N-(6-methylpyridin-2-yl)-L-prolinamide | Formula: | C11 H15 N3 O | SMILES: | C1(CCCN1)C(=O)Nc2cccc(C)n2 | InChi: | InChI=1S/C11H15N3O/c1-8-4-2-6-10(13-8)14-11(15)9-5-3-7-12-9/h2,4,6,9,12H,3,5,7H2,1H3,(H,13,14,15)/t9-/m0/s1 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | N-(6-methylpyridin-2-yl)-L-prolinamide |
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| WN7 | Name: | 5-methyl-N-[(pyridin-4-yl)methyl]pyridin-3-amine | Formula: | C12 H13 N3 | SMILES: | c2c(CNc1cc(C)cnc1)ccnc2 | InChi: | InChI=1S/C12H13N3/c1-10-6-12(9-14-7-10)15-8-11-2-4-13-5-3-11/h2-7,9,15H,8H2,1H3 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 5-methyl-N-[(pyridin-4-yl)methyl]pyridin-3-amine |
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| WNA | Name: | 1-methyl-N-[(2-methylphenyl)methyl]-1H-tetrazol-5-amine | Formula: | C10 H13 N5 | SMILES: | c2(NCc1c(C)cccc1)nnnn2C | InChi: | InChI=1S/C10H13N5/c1-8-5-3-4-6-9(8)7-11-10-12-13-14-15(10)2/h3-6H,7H2,1-2H3,(H,11,12,14) | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 1-methyl-N-[(2-methylphenyl)methyl]-1H-tetrazol-5-amine |
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| WND | Name: | 2-methyl-1-[(oxan-4-yl)amino]propan-2-ol | Formula: | C9 H19 N O2 | SMILES: | CC(C)(CNC1CCOCC1)O | InChi: | InChI=1S/C9H19NO2/c1-9(2,11)7-10-8-3-5-12-6-4-8/h8,10-11H,3-7H2,1-2H3 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 2-methyl-1-[(oxan-4-yl)amino]propan-2-ol |
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