 | | VYU | | Name: | 4-(4-ethylpiperazin-1-yl)aniline | | Formula: | C12 H19 N3 | | SMILES: | CCN1CCN(CC1)c1ccc(N)cc1 | | InChi: | InChI=1S/C12H19N3/c1-2-14-7-9-15(10-8-14)12-5-3-11(13)4-6-12/h3-6H,2,7-10,13H2,1H3 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 4-(4-ethylpiperazin-1-yl)aniline |
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 | | VYZ | | Name: | N-(4-nitrophenyl)acetamide | | Formula: | C8 H8 N2 O3 | | SMILES: | O=C(C)Nc1ccc(cc1)N(=O)=O | | InChi: | InChI=1S/C8H8N2O3/c1-6(11)9-7-2-4-8(5-3-7)10(12)13/h2-5H,1H3,(H,9,11) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-(4-nitrophenyl)acetamide |
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 | | V4L | | Name: | N~2~-methyl-N~2~-[2-methyl-2-(4-methylphenyl)propyl]glycinamide | | Formula: | C14 H22 N2 O | | SMILES: | NC(=O)CN(C)CC(C)(C)c1ccc(C)cc1 | | InChi: | InChI=1S/C14H22N2O/c1-11-5-7-12(8-6-11)14(2,3)10-16(4)9-13(15)17/h5-8H,9-10H2,1-4H3,(H2,15,17) | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N~2~-methyl-N~2~-[2-methyl-2-(4-methylphenyl)propyl]glycinamide |
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 | | VZ3 | | Name: | 3-bromo-4-methoxy-N-methylbenzene-1-sulfonamide | | Formula: | C8 H10 Br N O3 S | | SMILES: | COc1ccc(cc1Br)S(=O)(=O)NC | | InChi: | InChI=1S/C8H10BrNO3S/c1-10-14(11,12)6-3-4-8(13-2)7(9)5-6/h3-5,10H,1-2H3 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 3-bromo-4-methoxy-N-methylbenzene-1-sulfonamide |
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 | | VZ9 | | Name: | 2-{4-[(4-fluorophenyl)methyl]piperazin-1-yl}ethan-1-ol | | Formula: | C13 H19 F N2 O | | SMILES: | OCCN1CCN(CC1)Cc1ccc(F)cc1 | | InChi: | InChI=1S/C13H19FN2O/c14-13-3-1-12(2-4-13)11-16-7-5-15(6-8-16)9-10-17/h1-4,17H,5-11H2 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 2-{4-[(4-fluorophenyl)methyl]piperazin-1-yl}ethan-1-ol |
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 | | V4X | | Name: | 3-oxo-3-(thiomorpholin-4-yl)propanenitrile | | Formula: | C7 H10 N2 O S | | SMILES: | O=C(CC#N)N1CCSCC1 | | InChi: | InChI=1S/C7H10N2OS/c8-2-1-7(10)9-3-5-11-6-4-9/h1,3-6H2 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 3-oxo-3-(thiomorpholin-4-yl)propanenitrile |
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 | | VZC | | Name: | 2-cyano-N-methyl-N-phenylacetamide | | Formula: | C10 H10 N2 O | | SMILES: | CN(C(=O)CC#N)c1ccccc1 | | InChi: | InChI=1S/C10H10N2O/c1-12(10(13)7-8-11)9-5-3-2-4-6-9/h2-6H,7H2,1H3 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 2-cyano-N-methyl-N-phenylacetamide |
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 | | VKF | | Name: | 4-(difluoromethyl)benzoic acid | | Formula: | C8 H6 F2 O2 | | SMILES: | FC(F)c1ccc(cc1)C(=O)O | | InChi: | InChI=1S/C8H6F2O2/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4,7H,(H,11,12) | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 4-(difluoromethyl)benzoic acid |
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 | | VZH | | Name: | 4-methoxy-N-methylbenzamide | | Formula: | C9 H11 N O2 | | SMILES: | COc1ccc(cc1)C(=O)NC | | InChi: | InChI=1S/C9H11NO2/c1-10-9(11)7-3-5-8(12-2)6-4-7/h3-6H,1-2H3,(H,10,11) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 4-methoxy-N-methylbenzamide |
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 | | VZL | | Name: | N-{2-[(4R)-8-methylimidazo[1,2-a]pyridin-2-yl]ethyl}acetamide | | Formula: | C12 H15 N3 O | | SMILES: | CC(=O)NCCc1cn2cccc(C)c2n1 | | InChi: | InChI=1S/C12H15N3O/c1-9-4-3-7-15-8-11(14-12(9)15)5-6-13-10(2)16/h3-4,7-8H,5-6H2,1-2H3,(H,13,16) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-{2-[(4R)-8-methylimidazo[1,2-a]pyridin-2-yl]ethyl}acetamide |
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 | | VKO | | Name: | 1-{[(2-methylphenyl)methyl]carbamoyl}cyclopropane-1-carboxylic acid | | Formula: | C13 H15 N O3 | | SMILES: | O=C(O)C1(CC1)C(=O)NCc1ccccc1C | | InChi: | InChI=1S/C13H15NO3/c1-9-4-2-3-5-10(9)8-14-11(15)13(6-7-13)12(16)17/h2-5H,6-8H2,1H3,(H,14,15)(H,16,17) | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 1-{[(2-methylphenyl)methyl]carbamoyl}cyclopropane-1-carboxylic acid |
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 | | VZQ | | Name: | 4-[(acetyloxy)methyl]benzoic acid | | Formula: | C10 H10 O4 | | SMILES: | O=C(O)c1ccc(COC(C)=O)cc1 | | InChi: | InChI=1S/C10H10O4/c1-7(11)14-6-8-2-4-9(5-3-8)10(12)13/h2-5H,6H2,1H3,(H,12,13) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 4-[(acetyloxy)methyl]benzoic acid |
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 | | V5C | | Name: | (2E)-N-(2-cyanoethyl)-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide | | Formula: | C11 H13 N3 O S | | SMILES: | Cc1nc(/C=C/C(=O)N(C)CCC#N)cs1 | | InChi: | InChI=1S/C11H13N3OS/c1-9-13-10(8-16-9)4-5-11(15)14(2)7-3-6-12/h4-5,8H,3,7H2,1-2H3/b5-4+ | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (2E)-N-(2-cyanoethyl)-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide |
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 | | VZU | | Name: | ethyl (4-aminophenyl)methylcarbamate | | Formula: | C10 H14 N2 O2 | | SMILES: | Nc1ccc(cc1)N(C)C(=O)OCC | | InChi: | InChI=1S/C10H14N2O2/c1-3-14-10(13)12(2)9-6-4-8(11)5-7-9/h4-7H,3,11H2,1-2H3 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | ethyl (4-aminophenyl)methylcarbamate |
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 | | VKX | | Name: | (5R,8aS)-8a-phenylhexahydropyrrolo[1,2-a]pyrimidin-6(2H)-one | | Formula: | C13 H16 N2 O | | SMILES: | O=C1CCC2(NCCCN12)c1ccccc1 | | InChi: | InChI=1S/C13H16N2O/c16-12-7-8-13(11-5-2-1-3-6-11)14-9-4-10-15(12)13/h1-3,5-6,14H,4,7-10H2/t13-/m0/s1 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (5R,8aS)-8a-phenylhexahydropyrrolo[1,2-a]pyrimidin-6(2H)-one |
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 | | V5I | | Name: | 2-methyl-1-(2-methylphenyl)propan-2-amine | | Formula: | C11 H17 N | | SMILES: | NC(C)(C)Cc1ccccc1C | | InChi: | InChI=1S/C11H17N/c1-9-6-4-5-7-10(9)8-11(2,3)12/h4-7H,8,12H2,1-3H3 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 2-methyl-1-(2-methylphenyl)propan-2-amine |
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 | | W00 | | Name: | 2-[(2-amino-2-oxoethyl)sulfanyl]-N-(4-fluorophenyl)acetamide | | Formula: | C10 H11 F N2 O2 S | | SMILES: | O=C(Nc1ccc(F)cc1)CSCC(N)=O | | InChi: | InChI=1S/C10H11FN2O2S/c11-7-1-3-8(4-2-7)13-10(15)6-16-5-9(12)14/h1-4H,5-6H2,(H2,12,14)(H,13,15) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 2-[(2-amino-2-oxoethyl)sulfanyl]-N-(4-fluorophenyl)acetamide |
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 | | VL8 | | Name: | (2R)-2-(3,4-dichlorophenoxy)-N-methylbutanamide | | Formula: | C11 H13 Cl2 N O2 | | SMILES: | Clc1ccc(OC(CC)C(=O)NC)cc1Cl | | InChi: | InChI=1S/C11H13Cl2NO2/c1-3-10(11(15)14-2)16-7-4-5-8(12)9(13)6-7/h4-6,10H,3H2,1-2H3,(H,14,15)/t10-/m1/s1 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (2R)-2-(3,4-dichlorophenoxy)-N-methylbutanamide |
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 | | V5O | | Name: | (2E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enoic acid | | Formula: | C13 H13 N O3 | | SMILES: | O=C(O)/C=C/c1ccc(cc1)N1CCCC1=O | | InChi: | InChI=1S/C13H13NO3/c15-12-2-1-9-14(12)11-6-3-10(4-7-11)5-8-13(16)17/h3-8H,1-2,9H2,(H,16,17)/b8-5+ | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (2E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enoic acid |
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 | | W0C | | Name: | N-(pentan-3-yl)-N'-(pyridin-3-yl)urea | | Formula: | C11 H17 N3 O | | SMILES: | O=C(Nc1cccnc1)NC(CC)CC | | InChi: | InChI=1S/C11H17N3O/c1-3-9(4-2)13-11(15)14-10-6-5-7-12-8-10/h5-9H,3-4H2,1-2H3,(H2,13,14,15) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-(pentan-3-yl)-N'-(pyridin-3-yl)urea |
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 | | VLI | | Name: | (3S)-3-hydroxy-6-methyl-3-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one | | Formula: | C10 H8 F3 N O2 | | SMILES: | FC(F)(F)C1(O)c2ccc(C)cc2NC1=O | | InChi: | InChI=1S/C10H8F3NO2/c1-5-2-3-6-7(4-5)14-8(15)9(6,16)10(11,12)13/h2-4,16H,1H3,(H,14,15)/t9-/m0/s1 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (3S)-3-hydroxy-6-methyl-3-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one |
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 | | V5Y | | Name: | piperidine-4-carboxamide | | Formula: | C6 H12 N2 O | | SMILES: | NC(=O)C1CCNCC1 | | InChi: | InChI=1S/C6H12N2O/c7-6(9)5-1-3-8-4-2-5/h5,8H,1-4H2,(H2,7,9) | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | piperidine-4-carboxamide |
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 | | W0H | | Name: | 2-(4-fluorophenoxy)-N-(2-methoxyethyl)acetamide | | Formula: | C11 H14 F N O3 | | SMILES: | COCCNC(=O)COc1ccc(F)cc1 | | InChi: | InChI=1S/C11H14FNO3/c1-15-7-6-13-11(14)8-16-10-4-2-9(12)3-5-10/h2-5H,6-8H2,1H3,(H,13,14) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 2-(4-fluorophenoxy)-N-(2-methoxyethyl)acetamide |
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 | | W0N | | Name: | N-(2-methylpentan-2-yl)-1H-pyrazole-3-carboxamide | | Formula: | C10 H17 N3 O | | SMILES: | O=C(NC(C)(C)CCC)c1cc[NH]n1 | | InChi: | InChI=1S/C10H17N3O/c1-4-6-10(2,3)12-9(14)8-5-7-11-13-8/h5,7H,4,6H2,1-3H3,(H,11,13)(H,12,14) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-(2-methylpentan-2-yl)-1H-pyrazole-3-carboxamide |
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 | | W0R | | Name: | 3-[(2-methylpropyl)sulfanyl]-N-(pyridin-3-yl)propanamide | | Formula: | C12 H18 N2 O S | | SMILES: | O=C(Nc1cccnc1)CCSCC(C)C | | InChi: | InChI=1S/C12H18N2OS/c1-10(2)9-16-7-5-12(15)14-11-4-3-6-13-8-11/h3-4,6,8,10H,5,7,9H2,1-2H3,(H,14,15) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 3-[(2-methylpropyl)sulfanyl]-N-(pyridin-3-yl)propanamide |
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