| VVF | Name: | 2-cyano-N-[3-(trifluoromethyl)phenyl]acetamide | Formula: | C10 H7 F3 N2 O | SMILES: | O=C(Nc1cc(ccc1)C(F)(F)F)CC#N | InChi: | InChI=1S/C10H7F3N2O/c11-10(12,13)7-2-1-3-8(6-7)15-9(16)4-5-14/h1-3,6H,4H2,(H,15,16) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 2-cyano-N-[3-(trifluoromethyl)phenyl]acetamide |
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| WD8 | Name: | methyl N-(propan-2-yl)-N-(thiophene-3-carbonyl)glycinate | Formula: | C11 H15 N O3 S | SMILES: | O=C(N(CC(=O)OC)C(C)C)c1ccsc1 | InChi: | InChI=1S/C11H15NO3S/c1-8(2)12(6-10(13)15-3)11(14)9-4-5-16-7-9/h4-5,7-8H,6H2,1-3H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | methyl N-(propan-2-yl)-N-(thiophene-3-carbonyl)glycinate |
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| VVK | Name: | N-(2-methoxyphenyl)-2-methyl-L-alanine | Formula: | C11 H15 N O3 | SMILES: | COc1ccccc1NC(C)(C)C(=O)O | InChi: | InChI=1S/C11H15NO3/c1-11(2,10(13)14)12-8-6-4-5-7-9(8)15-3/h4-7,12H,1-3H3,(H,13,14) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-(2-methoxyphenyl)-2-methyl-L-alanine |
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| WDC | Name: | 2-{[(5-amino-2-chlorophenyl)methyl](methyl)amino}ethan-1-ol | Formula: | C10 H15 Cl N2 O | SMILES: | Clc1ccc(N)cc1CN(C)CCO | InChi: | InChI=1S/C10H15ClN2O/c1-13(4-5-14)7-8-6-9(12)2-3-10(8)11/h2-3,6,14H,4-5,7,12H2,1H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 2-{[(5-amino-2-chlorophenyl)methyl](methyl)amino}ethan-1-ol |
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| VGU | Name: | N-[(1E)-2-(hydroxyamino)-2-oxoethylidene]benzamide | Formula: | C9 H8 N2 O3 | SMILES: | O=C(/N=C/C(=O)NO)c1ccccc1 | InChi: | InChI=1S/C9H8N2O3/c12-8(11-14)6-10-9(13)7-4-2-1-3-5-7/h1-6,14H,(H,11,12)/b10-6+ | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-[(1E)-2-(hydroxyamino)-2-oxoethylidene]benzamide |
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| WDH | Name: | N,N~2~-diethyl-N~2~-(2-methylpyrimidin-4-yl)glycinamide | Formula: | C11 H18 N4 O | SMILES: | Cc1nc(ccn1)N(CC(=O)NCC)CC | InChi: | InChI=1S/C11H18N4O/c1-4-12-11(16)8-15(5-2)10-6-7-13-9(3)14-10/h6-7H,4-5,8H2,1-3H3,(H,12,16) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N,N~2~-diethyl-N~2~-(2-methylpyrimidin-4-yl)glycinamide |
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| VVR | Name: | 3-phenoxypropanoic acid | Formula: | C9 H10 O3 | SMILES: | O=C(O)CCOc1ccccc1 | InChi: | InChI=1S/C9H10O3/c10-9(11)6-7-12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 3-phenoxypropanoic acid |
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| WDN | Name: | methyl N-methyl-N-(thiophene-3-carbonyl)glycinate | Formula: | C9 H11 N O3 S | SMILES: | CN(CC(=O)OC)C(=O)c1ccsc1 | InChi: | InChI=1S/C9H11NO3S/c1-10(5-8(11)13-2)9(12)7-3-4-14-6-7/h3-4,6H,5H2,1-2H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | methyl N-methyl-N-(thiophene-3-carbonyl)glycinate |
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| V1I | Name: | N,N'-dicyclopropyl-N-(prop-2-en-1-yl)urea | Formula: | C10 H16 N2 O | SMILES: | O=C(NC1CC1)N(CC=C)C1CC1 | InChi: | InChI=1S/C10H16N2O/c1-2-7-12(9-5-6-9)10(13)11-8-3-4-8/h2,8-9H,1,3-7H2,(H,11,13) | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N,N'-dicyclopropyl-N-(prop-2-en-1-yl)urea |
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| VW3 | Name: | N-hydroxy-3-phenoxypropanamide | Formula: | C9 H11 N O3 | SMILES: | ONC(=O)CCOc1ccccc1 | InChi: | InChI=1S/C9H11NO3/c11-9(10-12)6-7-13-8-4-2-1-3-5-8/h1-5,12H,6-7H2,(H,10,11) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-hydroxy-3-phenoxypropanamide |
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| VH9 | Name: | (1R)-1-(4-fluorophenyl)-2-[(propan-2-yl)amino]ethan-1-ol | Formula: | C11 H16 F N O | SMILES: | OC(CNC(C)C)c1ccc(F)cc1 | InChi: | InChI=1S/C11H16FNO/c1-8(2)13-7-11(14)9-3-5-10(12)6-4-9/h3-6,8,11,13-14H,7H2,1-2H3/t11-/m0/s1 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (1R)-1-(4-fluorophenyl)-2-[(propan-2-yl)amino]ethan-1-ol |
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| WDZ | Name: | methyl (5-cyclopentyl-1H-tetrazol-1-yl)acetate | Formula: | C9 H14 N4 O2 | SMILES: | COC(=O)Cn1nnnc1C1CCCC1 | InChi: | InChI=1S/C9H14N4O2/c1-15-8(14)6-13-9(10-11-12-13)7-4-2-3-5-7/h7H,2-6H2,1H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | methyl (5-cyclopentyl-1H-tetrazol-1-yl)acetate |
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| VW8 | Name: | (1E)-N-hydroxy(phenoxy)ethanimidamide | Formula: | C8 H10 N2 O2 | SMILES: | N=C(COc1ccccc1)NO | InChi: | InChI=1S/C8H10N2O2/c9-8(10-11)6-12-7-4-2-1-3-5-7/h1-5,11H,6H2,(H2,9,10) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (1E)-N-hydroxy(phenoxy)ethanimidamide |
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| V1U | Name: | 2-(2-methoxyethoxy)benzoic acid | Formula: | C10 H12 O4 | SMILES: | O=C(O)c1ccccc1OCCOC | InChi: | InChI=1S/C10H12O4/c1-13-6-7-14-9-5-3-2-4-8(9)10(11)12/h2-5H,6-7H2,1H3,(H,11,12) | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 2-(2-methoxyethoxy)benzoic acid |
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| VWC | Name: | 4-(2-methylpropoxy)benzohydrazide | Formula: | C11 H16 N2 O2 | SMILES: | NNC(=O)c1ccc(OCC(C)C)cc1 | InChi: | InChI=1S/C11H16N2O2/c1-8(2)7-15-10-5-3-9(4-6-10)11(14)13-12/h3-6,8H,7,12H2,1-2H3,(H,13,14) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 4-(2-methylpropoxy)benzohydrazide |
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| WE5 | Name: | methyl (3R)-5-oxo-1-phenylpyrrolidine-3-carboxylate | Formula: | C12 H13 N O3 | SMILES: | O=C(OC)C1CC(=O)N(C1)c1ccccc1 | InChi: | InChI=1S/C12H13NO3/c1-16-12(15)9-7-11(14)13(8-9)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3/t9-/m1/s1 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | methyl (3R)-5-oxo-1-phenylpyrrolidine-3-carboxylate |
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| VWH | Name: | 2-[(cyclopentylamino)methyl]-6-methoxyphenol | Formula: | C13 H19 N O2 | SMILES: | COc1cccc(CNC2CCCC2)c1O | InChi: | InChI=1S/C13H19NO2/c1-16-12-8-4-5-10(13(12)15)9-14-11-6-2-3-7-11/h4-5,8,11,14-15H,2-3,6-7,9H2,1H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 2-[(cyclopentylamino)methyl]-6-methoxyphenol |
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| VHO | Name: | N-cyclopropyl-2-(3-fluorophenoxy)acetamide | Formula: | C11 H12 F N O2 | SMILES: | O=C(COc1cccc(F)c1)NC1CC1 | InChi: | InChI=1S/C11H12FNO2/c12-8-2-1-3-10(6-8)15-7-11(14)13-9-4-5-9/h1-3,6,9H,4-5,7H2,(H,13,14) | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-cyclopropyl-2-(3-fluorophenoxy)acetamide |
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| VWL | Name: | N-(4-aminophenyl)-5-methylfuran-3-carboxamide | Formula: | C12 H12 N2 O2 | SMILES: | Cc1cc(co1)C(=O)Nc1ccc(N)cc1 | InChi: | InChI=1S/C12H12N2O2/c1-8-6-9(7-16-8)12(15)14-11-4-2-10(13)3-5-11/h2-7H,13H2,1H3,(H,14,15) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-(4-aminophenyl)-5-methylfuran-3-carboxamide |
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| VWR | Name: | 1-ethyl-N-[(thiophen-2-yl)methyl]-1H-tetrazol-5-amine | Formula: | C8 H11 N5 S | SMILES: | CCn1nnnc1NCc1cccs1 | InChi: | InChI=1S/C8H11N5S/c1-2-13-8(10-11-12-13)9-6-7-4-3-5-14-7/h3-5H,2,6H2,1H3,(H,9,10,12) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 1-ethyl-N-[(thiophen-2-yl)methyl]-1H-tetrazol-5-amine |
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| V29 | Name: | (3R)-3-(benzylamino)oxolane-3-carboxylic acid | Formula: | C12 H15 N O3 | SMILES: | O=C(O)C1(NCc2ccccc2)CCOC1 | InChi: | InChI=1S/C12H15NO3/c14-11(15)12(6-7-16-9-12)13-8-10-4-2-1-3-5-10/h1-5,13H,6-9H2,(H,14,15)/t12-/m1/s1 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (3R)-3-(benzylamino)oxolane-3-carboxylic acid |
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| VI2 | Name: | N-(2-hydroxyethyl)-N'-(3-methylphenyl)thiourea | Formula: | C10 H14 N2 O S | SMILES: | S=C(Nc1cc(C)ccc1)NCCO | InChi: | InChI=1S/C10H14N2OS/c1-8-3-2-4-9(7-8)12-10(14)11-5-6-13/h2-4,7,13H,5-6H2,1H3,(H2,11,12,14) | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-(2-hydroxyethyl)-N'-(3-methylphenyl)thiourea |
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| VI5 | Name: | N-(3-fluorophenyl)-N~2~-methylglycinamide | Formula: | C9 H11 F N2 O | SMILES: | O=C(Nc1cccc(F)c1)CNC | InChi: | InChI=1S/C9H11FN2O/c1-11-6-9(13)12-8-4-2-3-7(10)5-8/h2-5,11H,6H2,1H3,(H,12,13) | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-(3-fluorophenyl)-N~2~-methylglycinamide |
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| V2L | Name: | 1-(1-benzyl-1H-imidazol-2-yl)methanamine | Formula: | C11 H13 N3 | SMILES: | NCc1nccn1Cc1ccccc1 | InChi: | InChI=1S/C11H13N3/c12-8-11-13-6-7-14(11)9-10-4-2-1-3-5-10/h1-7H,8-9,12H2 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 1-(1-benzyl-1H-imidazol-2-yl)methanamine |
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| VI8 | Name: | 3-{[(pyridin-3-yl)methyl]amino}benzoic acid | Formula: | C13 H12 N2 O2 | SMILES: | O=C(O)c1cc(NCc2cccnc2)ccc1 | InChi: | InChI=1S/C13H12N2O2/c16-13(17)11-4-1-5-12(7-11)15-9-10-3-2-6-14-8-10/h1-8,15H,9H2,(H,16,17) | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 3-{[(pyridin-3-yl)methyl]amino}benzoic acid |
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