 | | 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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 | | WCI | | Name: | N-(3,4-dichlorophenyl)-2-(1H-pyrazol-1-yl)acetamide | | Formula: | C11 H9 Cl2 N3 O | | SMILES: | O=C(Nc1ccc(Cl)c(Cl)c1)Cn1cccn1 | | InChi: | InChI=1S/C11H9Cl2N3O/c12-9-3-2-8(6-10(9)13)15-11(17)7-16-5-1-4-14-16/h1-6H,7H2,(H,15,17) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-(3,4-dichlorophenyl)-2-(1H-pyrazol-1-yl)acetamide |
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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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 | | 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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 | | S7X | | Name: | 1-{2-[(2S)-2-{[(3-chloro-2-fluorophenyl)methyl]carbamoyl}pyrrolidin-1-yl]-2-oxoethyl}-1H-indazole-3-carboxamide | | Formula: | C22 H21 Cl F N5 O3 | | SMILES: | Clc1cccc(CNC(=O)C2CCCN2C(=O)Cn2nc(c3ccccc32)C(N)=O)c1F | | InChi: | InChI=1S/C22H21ClFN5O3/c23-15-7-3-5-13(19(15)24)11-26-22(32)17-9-4-10-28(17)18(30)12-29-16-8-2-1-6-14(16)20(27-29)21(25)31/h1-3,5-8,17H,4,9-12H2,(H2,25,31)(H,26,32)/t17-/m0/s1 | | Definition date: | 2022-06-24 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 1-{2-[(2S)-2-{[(3-chloro-2-fluorophenyl)methyl]carbamoyl}pyrrolidin-1-yl]-2-oxoethyl}-1H-indazole-3-carboxamide |
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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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 | | 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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 | | T1I | | Name: | (1P)-[1,1'-biphenyl]-3,3'-diol | | Formula: | C12 H10 O2 | | SMILES: | Oc1cc(ccc1)c1cc(O)ccc1 | | InChi: | InChI=1S/C12H10O2/c13-11-5-1-3-9(7-11)10-4-2-6-12(14)8-10/h1-8,13-14H | | Synonyms: | 3,3'-Biphenol | | Definition date: | 2022-07-14 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (1P)-[1,1'-biphenyl]-3,3'-diol |
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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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 | | WCT | | Name: | 3-methyl-N-[(3S)-4,4,4-trifluoro-3-hydroxybutyl]-1,2-oxazole-5-carboxamide | | Formula: | C9 H11 F3 N2 O3 | | SMILES: | O=C(NCCC(O)C(F)(F)F)c1cc(C)no1 | | InChi: | InChI=1S/C9H11F3N2O3/c1-5-4-6(17-14-5)8(16)13-3-2-7(15)9(10,11)12/h4,7,15H,2-3H2,1H3,(H,13,16)/t7-/m0/s1 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 3-methyl-N-[(3S)-4,4,4-trifluoro-3-hydroxybutyl]-1,2-oxazole-5-carboxamide |
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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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 | | WD0 | | Name: | (3aS,6R)-N-(2-methoxyethyl)-2,3,3a,6-tetrahydro-1,3-benzothiazole-6-carboxamide | | Formula: | C11 H16 N2 O2 S | | SMILES: | COCCNC(=O)C1C=CC2NCSC2=C1 | | InChi: | InChI=1S/C11H16N2O2S/c1-15-5-4-12-11(14)8-2-3-9-10(6-8)16-7-13-9/h2-3,6,8-9,13H,4-5,7H2,1H3,(H,12,14)/t8-,9+/m1/s1 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (3aS,6R)-N-(2-methoxyethyl)-2,3,3a,6-tetrahydro-1,3-benzothiazole-6-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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 | | 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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 | | WD4 | | Name: | 1-cyclopropylimidazolidin-2-one | | Formula: | C6 H10 N2 O | | SMILES: | O=C1NCCN1C1CC1 | | InChi: | InChI=1S/C6H10N2O/c9-6-7-3-4-8(6)5-1-2-5/h5H,1-4H2,(H,7,9) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 1-cyclopropylimidazolidin-2-one |
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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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 | | 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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 | | 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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 | | 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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 | | 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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 | | 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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 | | 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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 | | 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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 | | 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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 | | 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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