| UU2 | Name: | 4-[6-[bis(fluoranyl)-phenyl-methyl]-2,4-bis(oxidanylidene)-1~{H}-pyrimidin-3-yl]-5-fluoranyl-2-(2-methylphenoxy)benzenecarbonitrile | Formula: | C25 H16 F3 N3 O3 | SMILES: | Cc1ccccc1Oc2cc(N3C(=O)NC(=CC3=O)C(F)(F)c4ccccc4)c(F)cc2C#N | InChi: | InChI=1S/C25H16F3N3O3/c1-15-7-5-6-10-20(15)34-21-12-19(18(26)11-16(21)14-29)31-23(32)13-22(30-24(31)33)25(27,28)17-8-3-2-4-9-17/h2-13H,1H3,(H,30,33) | Synonyms: | 4-[6-[bis(fluoranyl)-phenyl-methyl]-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]-5-fluoranyl-2-(2-methylphenoxy)benzenecarbonitrile | Definition date: | 2021-03-19 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 4-[6-[bis(fluoranyl)-phenyl-methyl]-2,4-bis(oxidanylidene)-1~{H}-pyrimidin-3-yl]-5-fluoranyl-2-(2-methylphenoxy)benzenecarbonitrile |
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| UU8 | Name: | 4-[2,4-bis(oxidanylidene)-6-(phenylsulfonyl)-1H-pyrimidin-3-yl]-5-fluoranyl-2-(2-methylphenoxy)benzenecarbonitrile | Formula: | C24 H16 F N3 O5 S | SMILES: | Cc1ccccc1Oc2cc(N3C(=O)NC(=CC3=O)[S](=O)(=O)c4ccccc4)c(F)cc2C#N | InChi: | InChI=1S/C24H16FN3O5S/c1-15-7-5-6-10-20(15)33-21-12-19(18(25)11-16(21)14-26)28-23(29)13-22(27-24(28)30)34(31,32)17-8-3-2-4-9-17/h2-13H,1H3,(H,27,30) | Synonyms: | 4-[2,4-bis(oxidanylidene)-6-(phenylsulfonyl)-1~{H}-pyrimidin-3-yl]-5-fluoranyl-2-(2-methylphenoxy)benzenecarbonitrile | Definition date: | 2021-03-19 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 4-[2,4-bis(oxidanylidene)-6-(phenylsulfonyl)-1~{H}-pyrimidin-3-yl]-5-fluoranyl-2-(2-methylphenoxy)benzenecarbonitrile |
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| UUQ | Name: | 4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-2-(2-methylphenoxy)naphthalene-1-carbonitrile | Formula: | C23 H14 F3 N3 O3 | SMILES: | Cc1ccccc1Oc2cc(N3C(=O)NC(=CC3=O)C(F)(F)F)c4ccccc4c2C#N | InChi: | InChI=1S/C23H14F3N3O3/c1-13-6-2-5-9-18(13)32-19-10-17(15-8-4-3-7-14(15)16(19)12-27)29-21(30)11-20(23(24,25)26)28-22(29)31/h2-11H,1H3,(H,28,31) | Synonyms: | 4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1~{H}-pyrimidin-3-yl]-2-(2-methylphenoxy)naphthalene-1-carbonitrile | Definition date: | 2021-03-21 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1~{H}-pyrimidin-3-yl]-2-(2-methylphenoxy)naphthalene-1-carbonitrile |
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| UUZ | Name: | 3-[4-chloranyl-3-(2-methylphenoxy)naphthalen-1-yl]-6-(trifluoromethyl)-5~{H}-pyrimidine-2,4-dione | Formula: | C22 H14 Cl F3 N2 O3 | SMILES: | Cc1ccccc1Oc2cc(N3C(=O)CC(=NC3=O)C(F)(F)F)c4ccccc4c2Cl | InChi: | InChI=1S/C22H14ClF3N2O3/c1-12-6-2-5-9-16(12)31-17-10-15(13-7-3-4-8-14(13)20(17)23)28-19(29)11-18(22(24,25)26)27-21(28)30/h2-10H,11H2,1H3 | Definition date: | 2021-03-22 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 3-[4-chloranyl-3-(2-methylphenoxy)naphthalen-1-yl]-6-(trifluoromethyl)-5~{H}-pyrimidine-2,4-dione |
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| UV5 | Name: | 3-[2,6-bis(oxidanylidene)-4-(trifluoromethyl)-5~{H}-pyrimidin-1-yl]-~{N}-methyl-2-pyridin-2-yl-imidazo[1,2-a]pyridine-7-carboxamide | Formula: | C19 H13 F3 N6 O3 | SMILES: | CNC(=O)c1ccn2c(c1)nc(c3ccccn3)c2N4C(=O)CC(=NC4=O)C(F)(F)F | InChi: | InChI=1S/C19H13F3N6O3/c1-23-16(30)10-5-7-27-13(8-10)26-15(11-4-2-3-6-24-11)17(27)28-14(29)9-12(19(20,21)22)25-18(28)31/h2-8H,9H2,1H3,(H,23,30) | Definition date: | 2021-03-22 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 3-[2,6-bis(oxidanylidene)-4-(trifluoromethyl)-5~{H}-pyrimidin-1-yl]-~{N}-methyl-2-pyridin-2-yl-imidazo[1,2-a]pyridine-7-carboxamide |
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| UV9 | Name: | 1-amino-4,4-dimethylcyclohexane-1-carboxamide | Formula: | C9 H18 N2 O | SMILES: | O=C(N)C1(N)CCC(C)(C)CC1 | InChi: | InChI=1S/C9H18N2O/c1-8(2)3-5-9(11,6-4-8)7(10)12/h3-6,11H2,1-2H3,(H2,10,12) | Definition date: | 2022-08-26 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 1-amino-4,4-dimethylcyclohexane-1-carboxamide |
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| UVO | Name: | 5-methoxy-2-nitrosophenol | Formula: | C7 H7 N O3 | SMILES: | O=Nc1ccc(cc1O)OC | InChi: | InChI=1S/C7H7NO3/c1-11-5-2-3-6(8-10)7(9)4-5/h2-4,9H,1H3 | Definition date: | 2022-08-26 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 5-methoxy-2-nitrosophenol |
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| UW6 | Name: | 5-methylpyridazin-3(2H)-one | Formula: | C5 H6 N2 O | SMILES: | O=C1C=C(C)C=NN1 | InChi: | InChI=1S/C5H6N2O/c1-4-2-5(8)7-6-3-4/h2-3H,1H3,(H,7,8) | Definition date: | 2022-08-26 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 5-methylpyridazin-3(2H)-one |
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| UWI | Name: | oxane-4-carboxamide | Formula: | C6 H11 N O2 | SMILES: | NC(=O)C1CCOCC1 | InChi: | InChI=1S/C6H11NO2/c7-6(8)5-1-3-9-4-2-5/h5H,1-4H2,(H2,7,8) | Definition date: | 2022-08-26 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | oxane-4-carboxamide |
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| UWR | Name: | (2R)-amino(3-chlorophenyl)acetonitrile | Formula: | C8 H7 Cl N2 | SMILES: | NC(C#N)c1cc(Cl)ccc1 | InChi: | InChI=1S/C8H7ClN2/c9-7-3-1-2-6(4-7)8(11)5-10/h1-4,8H,11H2/t8-/m0/s1 | Definition date: | 2022-08-26 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (2R)-amino(3-chlorophenyl)acetonitrile |
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| UXB | Name: | (3S)-3-amino-3-(3-chlorophenyl)propan-1-ol | Formula: | C9 H12 Cl N O | SMILES: | NC(CCO)c1cc(Cl)ccc1 | InChi: | InChI=1S/C9H12ClNO/c10-8-3-1-2-7(6-8)9(11)4-5-12/h1-3,6,9,12H,4-5,11H2/t9-/m0/s1 | Definition date: | 2022-08-26 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (3S)-3-amino-3-(3-chlorophenyl)propan-1-ol |
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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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| 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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| 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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| 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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| V03 | Name: | (3S)-3-amino-3-(4-methoxyphenyl)propan-1-ol | Formula: | C10 H15 N O2 | SMILES: | COc1ccc(cc1)C(N)CCO | InChi: | InChI=1S/C10H15NO2/c1-13-9-4-2-8(3-5-9)10(11)6-7-12/h2-5,10,12H,6-7,11H2,1H3/t10-/m0/s1 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (3S)-3-amino-3-(4-methoxyphenyl)propan-1-ol |
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| V0C | Name: | (2S)-(4-bromophenyl)(piperazin-1-yl)acetonitrile | Formula: | C12 H14 Br N3 | SMILES: | Brc1ccc(cc1)C(C#N)N1CCNCC1 | InChi: | InChI=1S/C12H14BrN3/c13-11-3-1-10(2-4-11)12(9-14)16-7-5-15-6-8-16/h1-4,12,15H,5-8H2/t12-/m1/s1 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (2S)-(4-bromophenyl)(piperazin-1-yl)acetonitrile |
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| V0O | Name: | ethyl 2-(cyclopropylamino)-1,3-thiazole-4-carboxylate | Formula: | C9 H12 N2 O2 S | SMILES: | O=C(OCC)c1csc(NC2CC2)n1 | InChi: | InChI=1S/C9H12N2O2S/c1-2-13-8(12)7-5-14-9(11-7)10-6-3-4-6/h5-6H,2-4H2,1H3,(H,10,11) | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | ethyl 2-(cyclopropylamino)-1,3-thiazole-4-carboxylate |
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| V0X | Name: | (3R)-2,3-dihydro-1-benzofuran-3-amine | Formula: | C8 H9 N O | SMILES: | NC1COc2ccccc21 | InChi: | InChI=1S/C8H9NO/c9-7-5-10-8-4-2-1-3-6(7)8/h1-4,7H,5,9H2/t7-/m0/s1 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (3R)-2,3-dihydro-1-benzofuran-3-amine |
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| 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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| 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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| 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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| 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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| 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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| 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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