 | | 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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 | | 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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 | | 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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 | | 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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 | | 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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 | | 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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 | | 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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 | | 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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 | | 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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 | | 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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 | | 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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 | | 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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 | | 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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 | | 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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 | | 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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 | | 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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 | | 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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 | | 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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 | | 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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 | | 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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 | | 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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 | | 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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 | | 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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 | | 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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 | | 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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