 | | 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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 | | UYL | | Name: | (5R)-2,7-diazaspiro[4.5]dec-1-en-3-one | | Formula: | C8 H12 N2 O | | SMILES: | O=C1N=CC2(C1)CCCNC2 | | InChi: | InChI=1S/C8H12N2O/c11-7-4-8(6-10-7)2-1-3-9-5-8/h6,9H,1-5H2/t8-/m1/s1 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (5R)-2,7-diazaspiro[4.5]dec-1-en-3-one |
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 | | UYR | | Name: | (2E)-2-cyano-3-(thiophen-3-yl)prop-2-enamide | | Formula: | C8 H6 N2 O S | | SMILES: | O=C(N)C(=C/c1ccsc1)/C#N | | InChi: | InChI=1S/C8H6N2OS/c9-4-7(8(10)11)3-6-1-2-12-5-6/h1-3,5H,(H2,10,11)/b7-3+ | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (2E)-2-cyano-3-(thiophen-3-yl)prop-2-enamide |
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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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 | | UZ8 | | Name: | [2-(methylsulfanyl)pyridin-3-yl](pyrrolidin-1-yl)methanone | | Formula: | C11 H14 N2 O S | | SMILES: | O=C(c1cccnc1SC)N1CCCC1 | | InChi: | InChI=1S/C11H14N2OS/c1-15-10-9(5-4-6-12-10)11(14)13-7-2-3-8-13/h4-6H,2-3,7-8H2,1H3 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | [2-(methylsulfanyl)pyridin-3-yl](pyrrolidin-1-yl)methanone |
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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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 | | V03 | | Name: | (3S)-3-amino-3-(4-methoxyphenyl)propan-1-ol | | Formula: | C10 H15 N O2 | | SMILES: | COc1ccc(cc1)C(N)CCO | | InChi: | InChI=1S/C10H15NO2/c1-13-9-4-2-8(3-5-9)10(11)6-7-12/h2-5,10,12H,6-7,11H2,1H3/t10-/m0/s1 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (3S)-3-amino-3-(4-methoxyphenyl)propan-1-ol |
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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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 | | V0C | | Name: | (2S)-(4-bromophenyl)(piperazin-1-yl)acetonitrile | | Formula: | C12 H14 Br N3 | | SMILES: | Brc1ccc(cc1)C(C#N)N1CCNCC1 | | InChi: | InChI=1S/C12H14BrN3/c13-11-3-1-10(2-4-11)12(9-14)16-7-5-15-6-8-16/h1-4,12,15H,5-8H2/t12-/m1/s1 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (2S)-(4-bromophenyl)(piperazin-1-yl)acetonitrile |
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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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 | | V0O | | Name: | ethyl 2-(cyclopropylamino)-1,3-thiazole-4-carboxylate | | Formula: | C9 H12 N2 O2 S | | SMILES: | O=C(OCC)c1csc(NC2CC2)n1 | | InChi: | InChI=1S/C9H12N2O2S/c1-2-13-8(12)7-5-14-9(11-7)10-6-3-4-6/h5-6H,2-4H2,1H3,(H,10,11) | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | ethyl 2-(cyclopropylamino)-1,3-thiazole-4-carboxylate |
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 | | WAX | | Name: | (3-aminophenyl)(morpholin-4-yl)methanone | | Formula: | C11 H14 N2 O2 | | SMILES: | O=C(c1cccc(N)c1)N1CCOCC1 | | InChi: | InChI=1S/C11H14N2O2/c12-10-3-1-2-9(8-10)11(14)13-4-6-15-7-5-13/h1-3,8H,4-7,12H2 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (3-aminophenyl)(morpholin-4-yl)methanone |
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 | | V0X | | Name: | (3R)-2,3-dihydro-1-benzofuran-3-amine | | Formula: | C8 H9 N O | | SMILES: | NC1COc2ccccc21 | | InChi: | InChI=1S/C8H9NO/c9-7-5-10-8-4-2-1-3-6(7)8/h1-4,7H,5,9H2/t7-/m0/s1 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (3R)-2,3-dihydro-1-benzofuran-3-amine |
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 | | WB6 | | Name: | 5-chloro-N,1-dimethyl-N-[(2S)-pentan-2-yl]-1H-imidazole-4-sulfonamide | | Formula: | C10 H18 Cl N3 O2 S | | SMILES: | Clc1c(ncn1C)S(=O)(=O)N(C)C(C)CCC | | InChi: | InChI=1S/C10H18ClN3O2S/c1-5-6-8(2)14(4)17(15,16)10-9(11)13(3)7-12-10/h7-8H,5-6H2,1-4H3/t8-/m0/s1 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 5-chloro-N,1-dimethyl-N-[(2S)-pentan-2-yl]-1H-imidazole-4-sulfonamide |
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 | | WBB | | Name: | N-methoxy-2-(2-methylphenyl)acetamide | | Formula: | C10 H13 N O2 | | SMILES: | O=C(Cc1ccccc1C)NOC | | InChi: | InChI=1S/C10H13NO2/c1-8-5-3-4-6-9(8)7-10(12)11-13-2/h3-6H,7H2,1-2H3,(H,11,12) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-methoxy-2-(2-methylphenyl)acetamide |
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 | | WBF | | Name: | 2-[(2-fluorophenyl)sulfanyl]acetohydrazide | | Formula: | C8 H9 F N2 O S | | SMILES: | NNC(=O)CSc1ccccc1F | | InChi: | InChI=1S/C8H9FN2OS/c9-6-3-1-2-4-7(6)13-5-8(12)11-10/h1-4H,5,10H2,(H,11,12) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 2-[(2-fluorophenyl)sulfanyl]acetohydrazide |
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 | | WBL | | Name: | propyl (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoate | | Formula: | C8 H13 N3 O2 S2 | | SMILES: | Nc1nnc(SC(C)C(=O)OCCC)s1 | | InChi: | InChI=1S/C8H13N3O2S2/c1-3-4-13-6(12)5(2)14-8-11-10-7(9)15-8/h5H,3-4H2,1-2H3,(H2,9,10)/t5-/m0/s1 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | propyl (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoate |
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