| R6T | Name: | 9-oxo-9H-fluorene-4-carboxamide | Formula: | C14 H9 N O2 | SMILES: | O=C(c2cccc3C(=O)c1ccccc1c23)N | InChi: | InChI=1S/C14H9NO2/c15-14(17)11-7-3-6-10-12(11)8-4-1-2-5-9(8)13(10)16/h1-7H,(H2,15,17) | Definition date: | 2019-10-25 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 9-oxo-9H-fluorene-4-carboxamide |
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| R7T | Name: | 4-[(thiophen-2-yl)methyl]benzoic acid | Formula: | C12 H10 O2 S | SMILES: | OC(=O)c1ccc(cc1)Cc2cccs2 | InChi: | InChI=1S/C12H10O2S/c13-12(14)10-5-3-9(4-6-10)8-11-2-1-7-15-11/h1-7H,8H2,(H,13,14) | Definition date: | 2019-10-25 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 4-[(thiophen-2-yl)methyl]benzoic acid |
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| UU1 | Name: | 2-(4-bromo-1H-pyrazol-1-yl)ethan-1-ol | Formula: | C5 H7 Br N2 O | SMILES: | n1cc(cn1CCO)Br | InChi: | InChI=1S/C5H7BrN2O/c6-5-3-7-8(4-5)1-2-9/h3-4,9H,1-2H2 | Definition date: | 2020-06-02 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 2-(4-bromo-1H-pyrazol-1-yl)ethan-1-ol |
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| UUG | Name: | (4-bromo-2-methoxyphenyl)methanol | Formula: | C8 H9 Br O2 | SMILES: | c1(c(OC)cc(cc1)Br)CO | InChi: | InChI=1S/C8H9BrO2/c1-11-8-4-7(9)3-2-6(8)5-10/h2-4,10H,5H2,1H3 | Definition date: | 2020-06-02 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | (4-bromo-2-methoxyphenyl)methanol |
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| UUJ | Name: | 5-bromo-2-hydroxybenzonitrile | Formula: | C7 H4 Br N O | SMILES: | c1(cc(c(cc1)O)C#N)Br | InChi: | InChI=1S/C7H4BrNO/c8-6-1-2-7(10)5(3-6)4-9/h1-3,10H | Definition date: | 2020-06-02 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 5-bromo-2-hydroxybenzonitrile |
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| UUM | Name: | 5-methyl-N-(1-methyl-1H-pyrazol-4-yl)-1,2-oxazole-3-carboxamide | Formula: | C9 H10 N4 O2 | SMILES: | N(c1cn(C)nc1)C(=O)c2noc(C)c2 | InChi: | InChI=1S/C9H10N4O2/c1-6-3-8(12-15-6)9(14)11-7-4-10-13(2)5-7/h3-5H,1-2H3,(H,11,14) | Definition date: | 2020-06-02 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 5-methyl-N-(1-methyl-1H-pyrazol-4-yl)-1,2-oxazole-3-carboxamide |
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| UUP | Name: | N-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxamide | Formula: | C10 H10 N4 O | SMILES: | n1n3cccnc3c(c1)C(NC2CC2)=O | InChi: | InChI=1S/C10H10N4O/c15-10(13-7-2-3-7)8-6-12-14-5-1-4-11-9(8)14/h1,4-7H,2-3H2,(H,13,15) | Definition date: | 2020-06-02 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | N-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxamide |
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| UUS | Name: | 4-bromo-1-(2-hydroxyethyl)pyridin-2(1H)-one | Formula: | C7 H8 Br N O2 | SMILES: | C=1C(Br)=CC(N(C=1)CCO)=O | InChi: | InChI=1S/C7H8BrNO2/c8-6-1-2-9(3-4-10)7(11)5-6/h1-2,5,10H,3-4H2 | Definition date: | 2020-06-02 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 4-bromo-1-(2-hydroxyethyl)pyridin-2(1H)-one |
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| UUV | Name: | 4-bromo-1-(2-methoxyethyl)-1H-pyrazole | Formula: | C6 H9 Br N2 O | SMILES: | n1n(cc(c1)Br)CCOC | InChi: | InChI=1S/C6H9BrN2O/c1-10-3-2-9-5-6(7)4-8-9/h4-5H,2-3H2,1H3 | Definition date: | 2020-06-02 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 4-bromo-1-(2-methoxyethyl)-1H-pyrazole |
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| UUY | Name: | 2-[methyl(pyridin-2-yl)amino]ethan-1-ol | Formula: | C8 H12 N2 O | SMILES: | n1ccccc1N(C)CCO | InChi: | InChI=1S/C8H12N2O/c1-10(6-7-11)8-4-2-3-5-9-8/h2-5,11H,6-7H2,1H3 | Definition date: | 2020-06-02 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 2-[methyl(pyridin-2-yl)amino]ethan-1-ol |
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| UV1 | Name: | 6-methoxy-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one | Formula: | C11 H13 N O2 | SMILES: | c2c1NC(CCCc1c(OC)cc2)=O | InChi: | InChI=1S/C11H13NO2/c1-14-10-6-3-5-9-8(10)4-2-7-11(13)12-9/h3,5-6H,2,4,7H2,1H3,(H,12,13) | Definition date: | 2020-06-02 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 6-methoxy-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one |
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| UV7 | Name: | N-[(1H-pyrazol-4-yl)methyl]acetamide | Formula: | C6 H9 N3 O | SMILES: | n1cc(cn1)CNC(C)=O | InChi: | InChI=1S/C6H9N3O/c1-5(10)7-2-6-3-8-9-4-6/h3-4H,2H2,1H3,(H,7,10)(H,8,9) | Definition date: | 2020-06-02 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | N-[(1H-pyrazol-4-yl)methyl]acetamide |
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| UVA | Name: | N-methyl-2-(methylsulfonyl)aniline | Formula: | C8 H11 N O2 S | SMILES: | c1cc(S(C)(=O)=O)c(NC)cc1 | InChi: | InChI=1S/C8H11NO2S/c1-9-7-5-3-4-6-8(7)12(2,10)11/h3-6,9H,1-2H3 | Definition date: | 2020-06-02 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | N-methyl-2-(methylsulfonyl)aniline |
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| UVD | Name: | methyl {4-[(pyridin-4-yl)methyl]phenyl}carbamate | Formula: | C14 H14 N2 O2 | SMILES: | n2ccc(Cc1ccc(cc1)NC(OC)=O)cc2 | InChi: | InChI=1S/C14H14N2O2/c1-18-14(17)16-13-4-2-11(3-5-13)10-12-6-8-15-9-7-12/h2-9H,10H2,1H3,(H,16,17) | Definition date: | 2020-06-02 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | methyl {4-[(pyridin-4-yl)methyl]phenyl}carbamate |
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| UVG | Name: | N,N-dimethyl-1H-pyrazole-4-carboxamide | Formula: | C6 H9 N3 O | SMILES: | n1ncc(c1)C(N(C)C)=O | InChi: | InChI=1S/C6H9N3O/c1-9(2)6(10)5-3-7-8-4-5/h3-4H,1-2H3,(H,7,8) | Definition date: | 2020-06-02 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | N,N-dimethyl-1H-pyrazole-4-carboxamide |
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| UVJ | Name: | 3-(2-methyl-1H-benzimidazol-1-yl)propanamide | Formula: | C11 H13 N3 O | SMILES: | n2(c1ccccc1nc2C)CCC(N)=O | InChi: | InChI=1S/C11H13N3O/c1-8-13-9-4-2-3-5-10(9)14(8)7-6-11(12)15/h2-5H,6-7H2,1H3,(H2,12,15) | Definition date: | 2020-06-02 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 3-(2-methyl-1H-benzimidazol-1-yl)propanamide |
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| UVM | Name: | ethyl morpholine-4-carboxylate | Formula: | C7 H13 N O3 | SMILES: | C1OCCN(C(OCC)=O)C1 | InChi: | InChI=1S/C7H13NO3/c1-2-11-7(9)8-3-5-10-6-4-8/h2-6H2,1H3 | Definition date: | 2020-06-02 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | ethyl morpholine-4-carboxylate |
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| UVS | Name: | 5-(methoxymethyl)-1,3,4-thiadiazol-2-amine | Formula: | C4 H7 N3 O S | SMILES: | n1nc(COC)sc1N | InChi: | InChI=1S/C4H7N3OS/c1-8-2-3-6-7-4(5)9-3/h2H2,1H3,(H2,5,7) | Definition date: | 2020-06-02 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 5-(methoxymethyl)-1,3,4-thiadiazol-2-amine |
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| UVV | Name: | 3-amino-1,6-dimethylpyridin-2(1H)-one | Formula: | C7 H10 N2 O | SMILES: | N1(C(C)=CC=C(C1=O)N)C | InChi: | InChI=1S/C7H10N2O/c1-5-3-4-6(8)7(10)9(5)2/h3-4H,8H2,1-2H3 | Definition date: | 2020-06-02 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 3-amino-1,6-dimethylpyridin-2(1H)-one |
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| UVY | Name: | 2-(1-ethyl-1H-pyrazol-4-yl)ethan-1-ol | Formula: | C7 H12 N2 O | SMILES: | n1cc(CCO)cn1CC | InChi: | InChI=1S/C7H12N2O/c1-2-9-6-7(3-4-10)5-8-9/h5-6,10H,2-4H2,1H3 | Definition date: | 2020-06-02 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 2-(1-ethyl-1H-pyrazol-4-yl)ethan-1-ol |
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| UW7 | Name: | (6S)-1-methyl-4,5,6,7-tetrahydro-1H-benzotriazole-6-carboxylic acid | Formula: | C8 H11 N3 O2 | SMILES: | n2n(c1CC(C(O)=O)CCc1n2)C | InChi: | InChI=1S/C8H11N3O2/c1-11-7-4-5(8(12)13)2-3-6(7)9-10-11/h5H,2-4H2,1H3,(H,12,13)/t5-/m0/s1 | Definition date: | 2020-06-02 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | (6S)-1-methyl-4,5,6,7-tetrahydro-1H-benzotriazole-6-carboxylic acid |
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| UWD | Name: | N-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine | Formula: | C8 H10 N4 | SMILES: | n2c(n1ccccc1n2)CNC | InChi: | InChI=1S/C8H10N4/c1-9-6-8-11-10-7-4-2-3-5-12(7)8/h2-5,9H,6H2,1H3 | Definition date: | 2020-06-02 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | N-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine |
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| UWG | Name: | (1S)-1-(1-cyclopentyl-1H-pyrazol-4-yl)ethan-1-ol | Formula: | C10 H16 N2 O | SMILES: | n1(cc(C(C)O)cn1)C2CCCC2 | InChi: | InChI=1S/C10H16N2O/c1-8(13)9-6-11-12(7-9)10-4-2-3-5-10/h6-8,10,13H,2-5H2,1H3/t8-/m0/s1 | Definition date: | 2020-06-02 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | (1S)-1-(1-cyclopentyl-1H-pyrazol-4-yl)ethan-1-ol |
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| UWS | Name: | 6-methyl-2-[(3-methyl-1,2-oxazol-5-yl)methyl]pyridazin-3(2H)-one | Formula: | C10 H11 N3 O2 | SMILES: | N=2N(Cc1cc(C)no1)C(C=CC=2C)=O | InChi: | InChI=1S/C10H11N3O2/c1-7-3-4-10(14)13(11-7)6-9-5-8(2)12-15-9/h3-5H,6H2,1-2H3 | Definition date: | 2020-06-03 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 6-methyl-2-[(3-methyl-1,2-oxazol-5-yl)methyl]pyridazin-3(2H)-one |
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| UWV | Name: | 2-fluoro-N-[(1H-pyrazol-3-yl)methyl]aniline | Formula: | C10 H10 F N3 | SMILES: | n2nc(CNc1ccccc1F)cc2 | InChi: | InChI=1S/C10H10FN3/c11-9-3-1-2-4-10(9)12-7-8-5-6-13-14-8/h1-6,12H,7H2,(H,13,14) | Definition date: | 2020-06-03 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 2-fluoro-N-[(1H-pyrazol-3-yl)methyl]aniline |
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