 | | 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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 | | VE0 | | Name: | N-hydroxy-2-(piperidin-1-yl)pyridine-3-carboximidamide | | Formula: | C11 H16 N4 O | | SMILES: | N=C(NO)c1cccnc1N1CCCCC1 | | InChi: | InChI=1S/C11H16N4O/c12-10(14-16)9-5-4-6-13-11(9)15-7-2-1-3-8-15/h4-6,16H,1-3,7-8H2,(H2,12,14) | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-hydroxy-2-(piperidin-1-yl)pyridine-3-carboximidamide |
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 | | VE3 | | Name: | N,N,4-triethyl-1,2,3-thiadiazole-5-carboxamide | | Formula: | C9 H15 N3 O S | | SMILES: | O=C(c1snnc1CC)N(CC)CC | | InChi: | InChI=1S/C9H15N3OS/c1-4-7-8(14-11-10-7)9(13)12(5-2)6-3/h4-6H2,1-3H3 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N,N,4-triethyl-1,2,3-thiadiazole-5-carboxamide |
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 | | VSQ | | Name: | N~2~-phenylglycinamide | | Formula: | C8 H10 N2 O | | SMILES: | NC(=O)CNc1ccccc1 | | InChi: | InChI=1S/C8H10N2O/c9-8(11)6-10-7-4-2-1-3-5-7/h1-5,10H,6H2,(H2,9,11) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N~2~-phenylglycinamide |
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 | | VST | | Name: | (4Z)-6-fluoro-4-(methoxyimino)-3,4-dihydro-1-benzothiopyran-1,1(2H)-dione | | Formula: | C10 H10 F N O3 S | | SMILES: | Fc1ccc2c(c1)C(/CCS2(=O)=O)=NOC | | InChi: | InChI=1S/C10H10FNO3S/c1-15-12-9-4-5-16(13,14)10-3-2-7(11)6-8(9)10/h2-3,6H,4-5H2,1H3/b12-9- | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (4Z)-6-fluoro-4-(methoxyimino)-3,4-dihydro-1-benzothiopyran-1,1(2H)-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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 | | VSX | | Name: | N-(2-amino-5-chlorophenyl)acetamide | | Formula: | C8 H9 Cl N2 O | | SMILES: | Nc1ccc(Cl)cc1NC(C)=O | | InChi: | InChI=1S/C8H9ClN2O/c1-5(12)11-8-4-6(9)2-3-7(8)10/h2-4H,10H2,1H3,(H,11,12) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-(2-amino-5-chlorophenyl)acetamide |
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 | | VEC | | Name: | methyl N-(3-hydroxybenzoyl)-N-methylglycinate | | Formula: | C11 H13 N O4 | | SMILES: | O=C(c1cc(O)ccc1)N(C)CC(=O)OC | | InChi: | InChI=1S/C11H13NO4/c1-12(7-10(14)16-2)11(15)8-4-3-5-9(13)6-8/h3-6,13H,7H2,1-2H3 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | methyl N-(3-hydroxybenzoyl)-N-methylglycinate |
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 | | W98 | | Name: | N-cyclopropyl-N-[(thiophen-2-yl)methyl]methanesulfonamide | | Formula: | C9 H13 N O2 S2 | | SMILES: | O=S(C)(=O)N(Cc1cccs1)C1CC1 | | InChi: | InChI=1S/C9H13NO2S2/c1-14(11,12)10(8-4-5-8)7-9-3-2-6-13-9/h2-3,6,8H,4-5,7H2,1H3 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-cyclopropyl-N-[(thiophen-2-yl)methyl]methanesulfonamide |
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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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 | | VEL | | Name: | [4-(difluoromethoxy)phenyl]methanol | | Formula: | C8 H8 F2 O2 | | SMILES: | FC(F)Oc1ccc(cc1)CO | | InChi: | InChI=1S/C8H8F2O2/c9-8(10)12-7-3-1-6(5-11)2-4-7/h1-4,8,11H,5H2 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | [4-(difluoromethoxy)phenyl]methanol |
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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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 | | 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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 | | VTC | | Name: | 3-aminophenyl dimethylcarbamate | | Formula: | C9 H12 N2 O2 | | SMILES: | O=C(Oc1cccc(N)c1)N(C)C | | InChi: | InChI=1S/C9H12N2O2/c1-11(2)9(12)13-8-5-3-4-7(10)6-8/h3-6H,10H2,1-2H3 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 3-aminophenyl dimethylcarbamate |
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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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 | | VTH | | Name: | 4-methoxy-2-nitrobenzonitrile | | Formula: | C8 H6 N2 O3 | | SMILES: | COc1ccc(C#N)c(c1)N(=O)=O | | InChi: | InChI=1S/C8H6N2O3/c1-13-7-3-2-6(5-9)8(4-7)10(11)12/h2-4H,1H3 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 4-methoxy-2-nitrobenzonitrile |
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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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 | | VTL | | Name: | 4-(2-hydroxyethyl)-2-methoxyphenol | | Formula: | C9 H12 O3 | | SMILES: | Oc1ccc(cc1OC)CCO | | InChi: | InChI=1S/C9H12O3/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,6,10-11H,4-5H2,1H3 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 4-(2-hydroxyethyl)-2-methoxyphenol |
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 | | VEX | | Name: | (2,3,4-trimethoxyphenyl)methanol | | Formula: | C10 H14 O4 | | SMILES: | COc1c(OC)c(ccc1OC)CO | | InChi: | InChI=1S/C10H14O4/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-5,11H,6H2,1-3H3 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (2,3,4-trimethoxyphenyl)methanol |
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 | | UYY | | Name: | 2-methoxybenzamide | | Formula: | C8 H9 N O2 | | SMILES: | COc1ccccc1C(N)=O | | InChi: | InChI=1S/C8H9NO2/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3,(H2,9,10) | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 2-methoxybenzamide |
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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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 | | VTO | | Name: | ethyl 2-aminopyridine-4-carboxylate | | Formula: | C8 H10 N2 O2 | | SMILES: | Nc1cc(ccn1)C(=O)OCC | | InChi: | InChI=1S/C8H10N2O2/c1-2-12-8(11)6-3-4-10-7(9)5-6/h3-5H,2H2,1H3,(H2,9,10) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | ethyl 2-aminopyridine-4-carboxylate |
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 | | VF3 | | Name: | 4-(thiophene-2-sulfonyl)morpholine | | Formula: | C8 H11 N O3 S2 | | SMILES: | O=S(=O)(N1CCOCC1)c1cccs1 | | InChi: | InChI=1S/C8H11NO3S2/c10-14(11,8-2-1-7-13-8)9-3-5-12-6-4-9/h1-2,7H,3-6H2 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 4-(thiophene-2-sulfonyl)morpholine |
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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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 | | VTT | | Name: | 3-methylthiophene-2-carbohydrazide | | Formula: | C6 H8 N2 O S | | SMILES: | O=C(NN)c1sccc1C | | InChi: | InChI=1S/C6H8N2OS/c1-4-2-3-10-5(4)6(9)8-7/h2-3H,7H2,1H3,(H,8,9) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 3-methylthiophene-2-carbohydrazide |
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