 | | VX5 | | Name: | (3R)-N-cyclohexylpiperidine-3-carboxamide | | Formula: | C12 H22 N2 O | | SMILES: | O=C(NC1CCCCC1)C1CCCNC1 | | InChi: | InChI=1S/C12H22N2O/c15-12(10-5-4-8-13-9-10)14-11-6-2-1-3-7-11/h10-11,13H,1-9H2,(H,14,15)/t10-/m1/s1 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (3R)-N-cyclohexylpiperidine-3-carboxamide |
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 | | VIE | | Name: | 2-(aminomethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine | | Formula: | C12 H18 N2 | | SMILES: | CN(C)C1(Cc2ccccc2C1)CN | | InChi: | InChI=1S/C12H18N2/c1-14(2)12(9-13)7-10-5-3-4-6-11(10)8-12/h3-6H,7-9,13H2,1-2H3 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 2-(aminomethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine |
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 | | V2U | | Name: | 2-chloro-N-(3,5-dimethoxyphenyl)acetamide | | Formula: | C10 H12 Cl N O3 | | SMILES: | COc1cc(cc(OC)c1)NC(=O)CCl | | InChi: | InChI=1S/C10H12ClNO3/c1-14-8-3-7(12-10(13)6-11)4-9(5-8)15-2/h3-5H,6H2,1-2H3,(H,12,13) | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 2-chloro-N-(3,5-dimethoxyphenyl)acetamide |
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 | | VXB | | Name: | 5-bromo-N-(2-methoxyethyl)pyridine-3-carboxamide | | Formula: | C9 H11 Br N2 O2 | | SMILES: | O=C(NCCOC)c1cncc(Br)c1 | | InChi: | InChI=1S/C9H11BrN2O2/c1-14-3-2-12-9(13)7-4-8(10)6-11-5-7/h4-6H,2-3H2,1H3,(H,12,13) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 5-bromo-N-(2-methoxyethyl)pyridine-3-carboxamide |
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 | | VIK | | Name: | methyl [(3S)-1,1-dioxo-1lambda~6~-thiolan-3-yl]acetate | | Formula: | C7 H12 O4 S | | SMILES: | O=S1(=O)CCC(CC(=O)OC)C1 | | InChi: | InChI=1S/C7H12O4S/c1-11-7(8)4-6-2-3-12(9,10)5-6/h6H,2-5H2,1H3/t6-/m1/s1 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | methyl [(3S)-1,1-dioxo-1lambda~6~-thiolan-3-yl]acetate |
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 | | VXF | | Name: | 1-[2-(morpholin-4-yl)pyridin-4-yl]methanamine | | Formula: | C10 H15 N3 O | | SMILES: | NCc1cc(ncc1)N1CCOCC1 | | InChi: | InChI=1S/C10H15N3O/c11-8-9-1-2-12-10(7-9)13-3-5-14-6-4-13/h1-2,7H,3-6,8,11H2 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 1-[2-(morpholin-4-yl)pyridin-4-yl]methanamine |
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 | | V33 | | Name: | (3-methoxyphenyl)acetic acid | | Formula: | C9 H10 O3 | | SMILES: | COc1cc(CC(=O)O)ccc1 | | InChi: | InChI=1S/C9H10O3/c1-12-8-4-2-3-7(5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11) | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (3-methoxyphenyl)acetic acid |
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 | | VIP | | Name: | 3-[(2S)-2-amino-1-hydroxypropan-2-yl]phenol | | Formula: | C9 H13 N O2 | | SMILES: | NC(C)(CO)c1cc(O)ccc1 | | InChi: | InChI=1S/C9H13NO2/c1-9(10,6-11)7-3-2-4-8(12)5-7/h2-5,11-12H,6,10H2,1H3/t9-/m1/s1 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 3-[(2S)-2-amino-1-hydroxypropan-2-yl]phenol |
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 | | VXK | | Name: | 5-bromo-N-propylthiophene-3-carboxamide | | Formula: | C8 H10 Br N O S | | SMILES: | O=C(NCCC)c1csc(Br)c1 | | InChi: | InChI=1S/C8H10BrNOS/c1-2-3-10-8(11)6-4-7(9)12-5-6/h4-5H,2-3H2,1H3,(H,10,11) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 5-bromo-N-propylthiophene-3-carboxamide |
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 | | VIX | | Name: | (2R)-(4-chlorophenyl)(morpholin-4-yl)acetic acid | | Formula: | C12 H14 Cl N O3 | | SMILES: | OC(=O)C(N1CCOCC1)c1ccc(Cl)cc1 | | InChi: | InChI=1S/C12H14ClNO3/c13-10-3-1-9(2-4-10)11(12(15)16)14-5-7-17-8-6-14/h1-4,11H,5-8H2,(H,15,16)/t11-/m1/s1 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (2R)-(4-chlorophenyl)(morpholin-4-yl)acetic acid |
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 | | V3F | | Name: | (5S)-5-methyl-5-phenylimidazolidine-2,4-dione | | Formula: | C10 H10 N2 O2 | | SMILES: | CC1(NC(=O)NC1=O)c1ccccc1 | | InChi: | InChI=1S/C10H10N2O2/c1-10(7-5-3-2-4-6-7)8(13)11-9(14)12-10/h2-6H,1H3,(H2,11,12,13,14)/t10-/m0/s1 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (5S)-5-methyl-5-phenylimidazolidine-2,4-dione |
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 | | VJ0 | | Name: | (1S)-1-(3-fluoro-4-methoxyphenyl)ethan-1-amine | | Formula: | C9 H12 F N O | | SMILES: | Fc1cc(ccc1OC)C(C)N | | InChi: | InChI=1S/C9H12FNO/c1-6(11)7-3-4-9(12-2)8(10)5-7/h3-6H,11H2,1-2H3/t6-/m0/s1 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (1S)-1-(3-fluoro-4-methoxyphenyl)ethan-1-amine |
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 | | VXW | | Name: | N-[(4-methylphenyl)methyl]-3-oxobutanamide | | Formula: | C12 H15 N O2 | | SMILES: | CC(=O)CC(=O)NCc1ccc(C)cc1 | | InChi: | InChI=1S/C12H15NO2/c1-9-3-5-11(6-4-9)8-13-12(15)7-10(2)14/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-[(4-methylphenyl)methyl]-3-oxobutanamide |
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 | | VY2 | | Name: | ethyl (3-methylanilino)(oxo)acetate | | Formula: | C11 H13 N O3 | | SMILES: | O=C(Nc1cc(C)ccc1)C(=O)OCC | | InChi: | InChI=1S/C11H13NO3/c1-3-15-11(14)10(13)12-9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3,(H,12,13) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | ethyl (3-methylanilino)(oxo)acetate |
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 | | VJ9 | | Name: | ethyl 4-fluoro-3-nitrobenzoate | | Formula: | C9 H8 F N O4 | | SMILES: | Fc1ccc(cc1N(=O)=O)C(=O)OCC | | InChi: | InChI=1S/C9H8FNO4/c1-2-15-9(12)6-3-4-7(10)8(5-6)11(13)14/h3-5H,2H2,1H3 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | ethyl 4-fluoro-3-nitrobenzoate |
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 | | V3R | | Name: | (2S)-4-(3,4-difluorophenyl)butan-2-amine | | Formula: | C10 H13 F2 N | | SMILES: | Fc1ccc(CCC(C)N)cc1F | | InChi: | InChI=1S/C10H13F2N/c1-7(13)2-3-8-4-5-9(11)10(12)6-8/h4-7H,2-3,13H2,1H3/t7-/m0/s1 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (2S)-4-(3,4-difluorophenyl)butan-2-amine |
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 | | VY6 | | Name: | 2-[(morpholin-4-yl)methyl]furan-3-carboxylic acid | | Formula: | C10 H13 N O4 | | SMILES: | O=C(O)c1ccoc1CN1CCOCC1 | | InChi: | InChI=1S/C10H13NO4/c12-10(13)8-1-4-15-9(8)7-11-2-5-14-6-3-11/h1,4H,2-3,5-7H2,(H,12,13) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 2-[(morpholin-4-yl)methyl]furan-3-carboxylic acid |
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 | | VYB | | Name: | 2-{[(3-bromophenyl)methyl]amino}ethan-1-ol | | Formula: | C9 H12 Br N O | | SMILES: | Brc1cc(CNCCO)ccc1 | | InChi: | InChI=1S/C9H12BrNO/c10-9-3-1-2-8(6-9)7-11-4-5-12/h1-3,6,11-12H,4-5,7H2 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 2-{[(3-bromophenyl)methyl]amino}ethan-1-ol |
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 | | VJI | | Name: | (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethane-1,2-diamine | | Formula: | C10 H14 N2 O2 | | SMILES: | NCC(N)c1ccc2OCCOc2c1 | | InChi: | InChI=1S/C10H14N2O2/c11-6-8(12)7-1-2-9-10(5-7)14-4-3-13-9/h1-2,5,8H,3-4,6,11-12H2/t8-/m0/s1 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethane-1,2-diamine |
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 | | V40 | | Name: | (2S)-1-{[(1R,2R)-2-(aminomethyl)cyclohexyl]methyl}pyrrolidin-2-ol | | Formula: | C12 H24 N2 O | | SMILES: | NCC1CCCCC1CN1CCCC1O | | InChi: | InChI=1S/C12H24N2O/c13-8-10-4-1-2-5-11(10)9-14-7-3-6-12(14)15/h10-12,15H,1-9,13H2/t10-,11-,12-/m0/s1 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (2S)-1-{[(1R,2R)-2-(aminomethyl)cyclohexyl]methyl}pyrrolidin-2-ol |
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 | | VJO | | Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanesulfonamide | | Formula: | C9 H11 N O4 S | | SMILES: | CS(=O)(=O)Nc1ccc2OCCOc2c1 | | InChi: | InChI=1S/C9H11NO4S/c1-15(11,12)10-7-2-3-8-9(6-7)14-5-4-13-8/h2-3,6,10H,4-5H2,1H3 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanesulfonamide |
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 | | VYK | | Name: | N~2~-[(3-chlorophenyl)methyl]-N~2~-methylglycinamide | | Formula: | C10 H13 Cl N2 O | | SMILES: | Clc1cc(CN(C)CC(N)=O)ccc1 | | InChi: | InChI=1S/C10H13ClN2O/c1-13(7-10(12)14)6-8-3-2-4-9(11)5-8/h2-5H,6-7H2,1H3,(H2,12,14) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N~2~-[(3-chlorophenyl)methyl]-N~2~-methylglycinamide |
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 | | VYO | | Name: | methyl [(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate | | Formula: | C5 H7 N3 O2 S2 | | SMILES: | O=C(OC)CSc1nnc(N)s1 | | InChi: | InChI=1S/C5H7N3O2S2/c1-10-3(9)2-11-5-8-7-4(6)12-5/h2H2,1H3,(H2,6,7) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | methyl [(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate |
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 | | V4C | | Name: | N-cyclopropyl-1-methyl-N-(2-methylpropyl)-1H-pyrazole-4-sulfonamide | | Formula: | C11 H19 N3 O2 S | | SMILES: | O=S(=O)(c1cn(C)nc1)N(CC(C)C)C1CC1 | | InChi: | InChI=1S/C11H19N3O2S/c1-9(2)7-14(10-4-5-10)17(15,16)11-6-12-13(3)8-11/h6,8-10H,4-5,7H2,1-3H3 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-cyclopropyl-1-methyl-N-(2-methylpropyl)-1H-pyrazole-4-sulfonamide |
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 | | VJY | | Name: | N-[(5-acetylthiophen-2-yl)methyl]acetamide | | Formula: | C9 H11 N O2 S | | SMILES: | O=C(C)NCc1ccc(s1)C(C)=O | | InChi: | InChI=1S/C9H11NO2S/c1-6(11)9-4-3-8(13-9)5-10-7(2)12/h3-4H,5H2,1-2H3,(H,10,12) | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-[(5-acetylthiophen-2-yl)methyl]acetamide |
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