| WKG | Name: | 1-(2-azaspiro[5.6]dodecan-2-yl)ethan-1-one | Formula: | C13 H23 N O | SMILES: | C1C2(CCCCC1)CCCN(C(C)=O)C2 | InChi: | InChI=1S/C13H23NO/c1-12(15)14-10-6-9-13(11-14)7-4-2-3-5-8-13/h2-11H2,1H3 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 1-(2-azaspiro[5.6]dodecan-2-yl)ethan-1-one |
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| WKJ | Name: | (3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-ol | Formula: | C11 H14 Cl N O | SMILES: | c2(ccc(CN1CCC(C1)O)cc2)Cl | InChi: | InChI=1S/C11H14ClNO/c12-10-3-1-9(2-4-10)7-13-6-5-11(14)8-13/h1-4,11,14H,5-8H2/t11-/m1/s1 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | (3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-ol |
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| WKM | Name: | (2S)-2-amino-3-methyl-1-(morpholin-4-yl)butan-1-one | Formula: | C9 H18 N2 O2 | SMILES: | C1OCCN(C(C(C(C)C)N)=O)C1 | InChi: | InChI=1S/C9H18N2O2/c1-7(2)8(10)9(12)11-3-5-13-6-4-11/h7-8H,3-6,10H2,1-2H3/t8-/m0/s1 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | (2S)-2-amino-3-methyl-1-(morpholin-4-yl)butan-1-one |
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| WKP | Name: | (4-methoxyphenyl)(piperidin-4-yl)methanone | Formula: | C13 H17 N O2 | SMILES: | C2NCCC(C(c1ccc(cc1)OC)=O)C2 | InChi: | InChI=1S/C13H17NO2/c1-16-12-4-2-10(3-5-12)13(15)11-6-8-14-9-7-11/h2-5,11,14H,6-9H2,1H3 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | (4-methoxyphenyl)(piperidin-4-yl)methanone |
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| 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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| QR2 | Name: | 5-[4-chloranyl-3-(trifluoromethyl)phenyl]-3~{H}-1,3,4-oxadiazol-2-one | Formula: | C9 H4 Cl F3 N2 O2 | SMILES: | FC(F)(F)c1cc(ccc1Cl)C2=NNC(=O)O2 | InChi: | InChI=1S/C9H4ClF3N2O2/c10-6-2-1-4(3-5(6)9(11,12)13)7-14-15-8(16)17-7/h1-3H,(H,15,16) | Definition date: | 2020-07-24 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 5-[4-chloranyl-3-(trifluoromethyl)phenyl]-3~{H}-1,3,4-oxadiazol-2-one |
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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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| K7M | Name: | (2R)-N-hydroxy-1-phenylpropan-2-amine | Formula: | C9 H13 N O | SMILES: | c1ccccc1CC(C)NO | InChi: | InChI=1S/C9H13NO/c1-8(10-11)7-9-5-3-2-4-6-9/h2-6,8,10-11H,7H2,1H3/t8-/m1/s1 | Synonyms: | N-(1-phenylpropan-2-yl)hydroxylamine | Definition date: | 2018-11-06 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | (2R)-N-hydroxy-1-phenylpropan-2-amine |
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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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