 | | 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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 | | VF9 | | Name: | 1-[(2S)-2-(furan-2-yl)azepan-1-yl]ethan-1-one | | Formula: | C12 H17 N O2 | | SMILES: | CC(=O)N1CCCCCC1c1ccco1 | | InChi: | InChI=1S/C12H17NO2/c1-10(14)13-8-4-2-3-6-11(13)12-7-5-9-15-12/h5,7,9,11H,2-4,6,8H2,1H3/t11-/m0/s1 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 1-[(2S)-2-(furan-2-yl)azepan-1-yl]ethan-1-one |
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 | | VTW | | Name: | 3-phenyl-1,2-oxazole-5-carboxylic acid | | Formula: | C10 H7 N O3 | | SMILES: | O=C(O)c1cc(no1)c1ccccc1 | | InChi: | InChI=1S/C10H7NO3/c12-10(13)9-6-8(11-14-9)7-4-2-1-3-5-7/h1-6H,(H,12,13) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 3-phenyl-1,2-oxazole-5-carboxylic acid |
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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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 | | VU5 | | Name: | 1-[(2S)-2-hydroxy-3-(methylamino)propyl]pyrrolidin-2-one | | Formula: | C8 H16 N2 O2 | | SMILES: | O=C1CCCN1CC(O)CNC | | InChi: | InChI=1S/C8H16N2O2/c1-9-5-7(11)6-10-4-2-3-8(10)12/h7,9,11H,2-6H2,1H3/t7-/m0/s1 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 1-[(2S)-2-hydroxy-3-(methylamino)propyl]pyrrolidin-2-one |
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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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 | | VFL | | Name: | (2R)-1-amino-3-(2,4-dimethylphenoxy)propan-2-ol | | Formula: | C11 H17 N O2 | | SMILES: | NCC(O)COc1ccc(C)cc1C | | InChi: | InChI=1S/C11H17NO2/c1-8-3-4-11(9(2)5-8)14-7-10(13)6-12/h3-5,10,13H,6-7,12H2,1-2H3/t10-/m1/s1 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (2R)-1-amino-3-(2,4-dimethylphenoxy)propan-2-ol |
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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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 | | VU9 | | Name: | 1-phenylpiperazine | | Formula: | C10 H14 N2 | | SMILES: | c1cc(ccc1)N1CCNCC1 | | InChi: | InChI=1S/C10H14N2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12/h1-5,11H,6-9H2 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 1-phenylpiperazine |
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 | | VFR | | Name: | (3E)-N-benzyl-3-(hydroxyamino)-3-iminopropanamide | | Formula: | C10 H13 N3 O2 | | SMILES: | N=C(NO)CC(=O)NCc1ccccc1 | | InChi: | InChI=1S/C10H13N3O2/c11-9(13-15)6-10(14)12-7-8-4-2-1-3-5-8/h1-5,15H,6-7H2,(H2,11,13)(H,12,14) | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (3E)-N-benzyl-3-(hydroxyamino)-3-iminopropanamide |
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 | | VUE | | Name: | 2-(4-chloro-2-nitroanilino)ethan-1-ol | | Formula: | C8 H9 Cl N2 O3 | | SMILES: | Clc1cc(c(NCCO)cc1)N(=O)=O | | InChi: | InChI=1S/C8H9ClN2O3/c9-6-1-2-7(10-3-4-12)8(5-6)11(13)14/h1-2,5,10,12H,3-4H2 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 2-(4-chloro-2-nitroanilino)ethan-1-ol |
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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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 | | VUI | | Name: | 4-bromo-1-(2-methoxyethoxy)-2-nitrobenzene | | Formula: | C9 H10 Br N O4 | | SMILES: | Brc1cc(c(OCCOC)cc1)N(=O)=O | | InChi: | InChI=1S/C9H10BrNO4/c1-14-4-5-15-9-3-2-7(10)6-8(9)11(12)13/h2-3,6H,4-5H2,1H3 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 4-bromo-1-(2-methoxyethoxy)-2-nitrobenzene |
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 | | VUN | | Name: | 4-{[(propan-2-yl)oxy]methyl}benzoic acid | | Formula: | C11 H14 O3 | | SMILES: | O=C(O)c1ccc(COC(C)C)cc1 | | InChi: | InChI=1S/C11H14O3/c1-8(2)14-7-9-3-5-10(6-4-9)11(12)13/h3-6,8H,7H2,1-2H3,(H,12,13) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 4-{[(propan-2-yl)oxy]methyl}benzoic acid |
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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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 | | 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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 | | VUU | | Name: | N-cyclopropyl-N'-[2-(thiophen-2-yl)ethyl]guanidine | | Formula: | C10 H15 N3 S | | SMILES: | N=C(NCCc1cccs1)NC1CC1 | | InChi: | InChI=1S/C10H15N3S/c11-10(13-8-3-4-8)12-6-5-9-2-1-7-14-9/h1-2,7-8H,3-6H2,(H3,11,12,13) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-cyclopropyl-N'-[2-(thiophen-2-yl)ethyl]guanidine |
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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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 | | 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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 | | VV0 | | Name: | 4-amino-3-methyl-N-(propan-2-yl)benzamide | | Formula: | C11 H16 N2 O | | SMILES: | Cc1cc(ccc1N)C(=O)NC(C)C | | InChi: | InChI=1S/C11H16N2O/c1-7(2)13-11(14)9-4-5-10(12)8(3)6-9/h4-7H,12H2,1-3H3,(H,13,14) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 4-amino-3-methyl-N-(propan-2-yl)benzamide |
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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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 | | VV5 | | Name: | N-[2-(thiophen-2-yl)ethyl]pyridine-3-carboxamide | | Formula: | C12 H12 N2 O S | | SMILES: | O=C(NCCc1cccs1)c1cccnc1 | | InChi: | InChI=1S/C12H12N2OS/c15-12(10-3-1-6-13-9-10)14-7-5-11-4-2-8-16-11/h1-4,6,8-9H,5,7H2,(H,14,15) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-[2-(thiophen-2-yl)ethyl]pyridine-3-carboxamide |
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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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 | | 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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