 | | W5U | | Name: | N-[2-(dimethylamino)ethyl]-4-fluorobenzamide | | Formula: | C11 H15 F N2 O | | SMILES: | O=C(NCCN(C)C)c1ccc(F)cc1 | | InChi: | InChI=1S/C11H15FN2O/c1-14(2)8-7-13-11(15)9-3-5-10(12)6-4-9/h3-6H,7-8H2,1-2H3,(H,13,15) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-[2-(dimethylamino)ethyl]-4-fluorobenzamide |
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 | | W5Z | | Name: | 3-fluoro-N-[2-(1H-imidazol-1-yl)ethyl]benzamide | | Formula: | C12 H12 F N3 O | | SMILES: | Fc1cccc(c1)C(=O)NCCn1ccnc1 | | InChi: | InChI=1S/C12H12FN3O/c13-11-3-1-2-10(8-11)12(17)15-5-7-16-6-4-14-9-16/h1-4,6,8-9H,5,7H2,(H,15,17) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 3-fluoro-N-[2-(1H-imidazol-1-yl)ethyl]benzamide |
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 | | W63 | | Name: | (2S)-N-(3-chlorophenyl)-2-[(2-hydroxyethyl)sulfanyl]propanamide | | Formula: | C11 H14 Cl N O2 S | | SMILES: | Clc1cc(NC(=O)C(C)SCCO)ccc1 | | InChi: | InChI=1S/C11H14ClNO2S/c1-8(16-6-5-14)11(15)13-10-4-2-3-9(12)7-10/h2-4,7-8,14H,5-6H2,1H3,(H,13,15)/t8-/m0/s1 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (2S)-N-(3-chlorophenyl)-2-[(2-hydroxyethyl)sulfanyl]propanamide |
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 | | W6C | | Name: | N-[(2S)-1-methoxypropan-2-yl]-1-methyl-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide | | Formula: | C10 H17 N3 O3 | | SMILES: | O=C(NC(C)COC)C=1CCC(=O)N(C)N=1 | | InChi: | InChI=1S/C10H17N3O3/c1-7(6-16-3)11-10(15)8-4-5-9(14)13(2)12-8/h7H,4-6H2,1-3H3,(H,11,15)/t7-/m0/s1 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-[(2S)-1-methoxypropan-2-yl]-1-methyl-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide |
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 | | W6H | | Name: | methyl N-methyl-N-[(2E)-3-(thiophen-3-yl)prop-2-enoyl]glycinate | | Formula: | C11 H13 N O3 S | | SMILES: | O=C(/C=C/c1ccsc1)N(C)CC(=O)OC | | InChi: | InChI=1S/C11H13NO3S/c1-12(7-11(14)15-2)10(13)4-3-9-5-6-16-8-9/h3-6,8H,7H2,1-2H3/b4-3+ | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | methyl N-methyl-N-[(2E)-3-(thiophen-3-yl)prop-2-enoyl]glycinate |
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 | | W6L | | Name: | (3R)-3-amino-3-phenylpropanenitrile | | Formula: | C9 H10 N2 | | SMILES: | NC(CC#N)c1ccccc1 | | InChi: | InChI=1S/C9H10N2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9H,6,11H2/t9-/m1/s1 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (3R)-3-amino-3-phenylpropanenitrile |
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 | | W6R | | Name: | N-[(thiophen-2-yl)methyl]butanamide | | Formula: | C9 H13 N O S | | SMILES: | O=C(NCc1cccs1)CCC | | InChi: | InChI=1S/C9H13NOS/c1-2-4-9(11)10-7-8-5-3-6-12-8/h3,5-6H,2,4,7H2,1H3,(H,10,11) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-[(thiophen-2-yl)methyl]butanamide |
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 | | W6W | | Name: | N~3~-[(2-bromophenyl)methyl]-N~3~-methyl-beta-alaninamide | | Formula: | C11 H15 Br N2 O | | SMILES: | Brc1ccccc1CN(C)CCC(N)=O | | InChi: | InChI=1S/C11H15BrN2O/c1-14(7-6-11(13)15)8-9-4-2-3-5-10(9)12/h2-5H,6-8H2,1H3,(H2,13,15) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N~3~-[(2-bromophenyl)methyl]-N~3~-methyl-beta-alaninamide |
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 | | W7T | | Name: | N-(2-aminoethyl)-2-cyclohexylacetamide | | Formula: | C10 H20 N2 O | | SMILES: | O=C(CC1CCCCC1)NCCN | | InChi: | InChI=1S/C10H20N2O/c11-6-7-12-10(13)8-9-4-2-1-3-5-9/h9H,1-8,11H2,(H,12,13) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-(2-aminoethyl)-2-cyclohexylacetamide |
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 | | W7X | | Name: | 1-(6-methylpyridin-2-yl)-1,4-diazepane | | Formula: | C11 H17 N3 | | SMILES: | Cc1nc(ccc1)N1CCCNCC1 | | InChi: | InChI=1S/C11H17N3/c1-10-4-2-5-11(13-10)14-8-3-6-12-7-9-14/h2,4-5,12H,3,6-9H2,1H3 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 1-(6-methylpyridin-2-yl)-1,4-diazepane |
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 | | W8B | | Name: | 4-chloro-5-(morpholin-4-yl)pyridazin-3(2H)-one | | Formula: | C8 H10 Cl N3 O2 | | SMILES: | ClC1=C(C=NNC1=O)N1CCOCC1 | | InChi: | InChI=1S/C8H10ClN3O2/c9-7-6(5-10-11-8(7)13)12-1-3-14-4-2-12/h5H,1-4H2,(H,11,13) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 4-chloro-5-(morpholin-4-yl)pyridazin-3(2H)-one |
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 | | W8F | | Name: | 1-(3-methoxy-4-methylphenyl)methanamine | | Formula: | C9 H13 N O | | SMILES: | Cc1ccc(cc1OC)CN | | InChi: | InChI=1S/C9H13NO/c1-7-3-4-8(6-10)5-9(7)11-2/h3-5H,6,10H2,1-2H3 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 1-(3-methoxy-4-methylphenyl)methanamine |
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 | | W8K | | Name: | N-[(3-bromophenyl)methyl]acetamide | | Formula: | C9 H10 Br N O | | SMILES: | Brc1cc(CNC(C)=O)ccc1 | | InChi: | InChI=1S/C9H10BrNO/c1-7(12)11-6-8-3-2-4-9(10)5-8/h2-5H,6H2,1H3,(H,11,12) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-[(3-bromophenyl)methyl]acetamide |
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 | | W8W | | Name: | 5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione | | Formula: | C5 H5 Br N2 O2 | | SMILES: | O=C1NC(=O)N(C)C=C1Br | | InChi: | InChI=1S/C5H5BrN2O2/c1-8-2-3(6)4(9)7-5(8)10/h2H,1H3,(H,7,9,10) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione |
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 | | W93 | | Name: | (2R)-2-amino-2-(3-methoxyphenyl)ethan-1-ol | | Formula: | C9 H13 N O2 | | SMILES: | COc1cc(ccc1)C(N)CO | | InChi: | InChI=1S/C9H13NO2/c1-12-8-4-2-3-7(5-8)9(10)6-11/h2-5,9,11H,6,10H2,1H3/t9-/m0/s1 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (2R)-2-amino-2-(3-methoxyphenyl)ethan-1-ol |
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 | | W98 | | Name: | N-cyclopropyl-N-[(thiophen-2-yl)methyl]methanesulfonamide | | Formula: | C9 H13 N O2 S2 | | SMILES: | O=S(C)(=O)N(Cc1cccs1)C1CC1 | | InChi: | InChI=1S/C9H13NO2S2/c1-14(11,12)10(8-4-5-8)7-9-3-2-6-13-9/h2-3,6,8H,4-5,7H2,1H3 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-cyclopropyl-N-[(thiophen-2-yl)methyl]methanesulfonamide |
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 | | W9E | | Name: | N-hydroxy-4-(trifluoromethyl)benzene-1-carboximidamide | | Formula: | C8 H7 F3 N2 O | | SMILES: | FC(F)(F)c1ccc(cc1)C(=N)NO | | InChi: | InChI=1S/C8H7F3N2O/c9-8(10,11)6-3-1-5(2-4-6)7(12)13-14/h1-4,14H,(H2,12,13) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-hydroxy-4-(trifluoromethyl)benzene-1-carboximidamide |
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 | | W9I | | Name: | 5-bromo-2-hydrazinylpyridine | | Formula: | C5 H6 Br N3 | | SMILES: | Brc1cnc(NN)cc1 | | InChi: | InChI=1S/C5H6BrN3/c6-4-1-2-5(9-7)8-3-4/h1-3H,7H2,(H,8,9) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 5-bromo-2-hydrazinylpyridine |
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 | | W9O | | Name: | N-methyl-1-{(1S,2R)-2-[(1,2,4-triazolidin-1-yl)methyl]cyclohexyl}methanamine | | Formula: | C11 H24 N4 | | SMILES: | CNCC1CCCCC1CN1CNCN1 | | InChi: | InChI=1S/C11H24N4/c1-12-6-10-4-2-3-5-11(10)7-15-9-13-8-14-15/h10-14H,2-9H2,1H3/t10-,11+/m1/s1 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-methyl-1-{(1S,2R)-2-[(1,2,4-triazolidin-1-yl)methyl]cyclohexyl}methanamine |
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 | | W9U | | Name: | cyclohexyl[4-(hydroxyamino)piperidin-1-yl]methanone | | Formula: | C12 H22 N2 O2 | | SMILES: | O=C(C1CCCCC1)N1CCC(NO)CC1 | | InChi: | InChI=1S/C12H22N2O2/c15-12(10-4-2-1-3-5-10)14-8-6-11(13-16)7-9-14/h10-11,13,16H,1-9H2 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | cyclohexyl[4-(hydroxyamino)piperidin-1-yl]methanone |
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 | | WA0 | | Name: | (1R)-2-(1H-imidazol-2-yl)-1-phenylethan-1-amine | | Formula: | C11 H13 N3 | | SMILES: | NC(Cc1ncc[NH]1)c1ccccc1 | | InChi: | InChI=1S/C11H13N3/c12-10(8-11-13-6-7-14-11)9-4-2-1-3-5-9/h1-7,10H,8,12H2,(H,13,14)/t10-/m1/s1 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (1R)-2-(1H-imidazol-2-yl)-1-phenylethan-1-amine |
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 | | WA8 | | Name: | 2-(2-oxopyridin-1(2H)-yl)-N,N-di(prop-2-en-1-yl)acetamide | | Formula: | C13 H16 N2 O2 | | SMILES: | O=C(CN1C=CC=CC1=O)N(CC=C)CC=C | | InChi: | InChI=1S/C13H16N2O2/c1-3-8-14(9-4-2)13(17)11-15-10-6-5-7-12(15)16/h3-7,10H,1-2,8-9,11H2 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 2-(2-oxopyridin-1(2H)-yl)-N,N-di(prop-2-en-1-yl)acetamide |
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 | | WAE | | Name: | N-(2,6-dimethylphenyl)methanesulfonamide | | Formula: | C9 H13 N O2 S | | SMILES: | O=S(C)(=O)Nc1c(C)cccc1C | | InChi: | InChI=1S/C9H13NO2S/c1-7-5-4-6-8(2)9(7)10-13(3,11)12/h4-6,10H,1-3H3 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-(2,6-dimethylphenyl)methanesulfonamide |
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 | | WAH | | Name: | N-ethyl-1-(4-fluorophenyl)methanesulfonamide | | Formula: | C9 H12 F N O2 S | | SMILES: | Fc1ccc(CS(=O)(=O)NCC)cc1 | | InChi: | InChI=1S/C9H12FNO2S/c1-2-11-14(12,13)7-8-3-5-9(10)6-4-8/h3-6,11H,2,7H2,1H3 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-ethyl-1-(4-fluorophenyl)methanesulfonamide |
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 | | WAO | | Name: | 2-[(3-chloro-4-fluorophenyl)methyl]-4-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one | | Formula: | C10 H9 Cl F N3 O | | SMILES: | Fc1ccc(cc1Cl)CN1N=CN(C)C1=O | | InChi: | InChI=1S/C10H9ClFN3O/c1-14-6-13-15(10(14)16)5-7-2-3-9(12)8(11)4-7/h2-4,6H,5H2,1H3 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 2-[(3-chloro-4-fluorophenyl)methyl]-4-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one |
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