| 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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| VBW | Name: | 6-fluoranyl-2-methyl-quinolin-4-ol | Formula: | C10 H8 F N O | SMILES: | Cc1cc(O)c2cc(F)ccc2n1 | InChi: | InChI=1S/C10H8FNO/c1-6-4-10(13)8-5-7(11)2-3-9(8)12-6/h2-5H,1H3,(H,12,13) | Definition date: | 2021-05-05 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 6-fluoranyl-2-methyl-quinolin-4-ol |
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| VQL | Name: | (6P)-4-(methylsulfanyl)-6-(2-methyl-1,3-thiazol-4-yl)-1,3,5-triazin-2-amine | Formula: | C8 H9 N5 S2 | SMILES: | Cc1nc(cs1)c1nc(SC)nc(N)n1 | InChi: | InChI=1S/C8H9N5S2/c1-4-10-5(3-15-4)6-11-7(9)13-8(12-6)14-2/h3H,1-2H3,(H2,9,11,12,13) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (6P)-4-(methylsulfanyl)-6-(2-methyl-1,3-thiazol-4-yl)-1,3,5-triazin-2-amine |
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| VBX | Name: | N-methyl-2-{[2-(methylamino)-2-oxoethyl]amino}benzamide | Formula: | C11 H15 N3 O2 | SMILES: | CNC(=O)c1ccccc1NCC(=O)NC | InChi: | InChI=1S/C11H15N3O2/c1-12-10(15)7-14-9-6-4-3-5-8(9)11(16)13-2/h3-6,14H,7H2,1-2H3,(H,12,15)(H,13,16) | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-methyl-2-{[2-(methylamino)-2-oxoethyl]amino}benzamide |
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| W6W | Name: | N~3~-[(2-bromophenyl)methyl]-N~3~-methyl-beta-alaninamide | Formula: | C11 H15 Br N2 O | SMILES: | Brc1ccccc1CN(C)CCC(N)=O | InChi: | InChI=1S/C11H15BrN2O/c1-14(7-6-11(13)15)8-9-4-2-3-5-10(9)12/h2-5H,6-8H2,1H3,(H2,13,15) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N~3~-[(2-bromophenyl)methyl]-N~3~-methyl-beta-alaninamide |
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| VQQ | Name: | 2-(5-chloro-2-methoxyphenyl)ethan-1-amine | Formula: | C9 H12 Cl N O | SMILES: | COc1ccc(Cl)cc1CCN | InChi: | InChI=1S/C9H12ClNO/c1-12-9-3-2-8(10)6-7(9)4-5-11/h2-3,6H,4-5,11H2,1H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 2-(5-chloro-2-methoxyphenyl)ethan-1-amine |
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| VQU | Name: | (2R,4S)-2-(pyridin-3-yl)-1,3-thiazolidine-4-carboxylic acid | Formula: | C9 H10 N2 O2 S | SMILES: | OC(=O)C1NC(SC1)c1cnccc1 | InChi: | InChI=1S/C9H10N2O2S/c12-9(13)7-5-14-8(11-7)6-2-1-3-10-4-6/h1-4,7-8,11H,5H2,(H,12,13)/t7-,8-/m1/s1 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (2R,4S)-2-(pyridin-3-yl)-1,3-thiazolidine-4-carboxylic acid |
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| VQZ | Name: | N-[2-(aminomethyl)phenyl]methanesulfonamide | Formula: | C8 H12 N2 O2 S | SMILES: | O=S(C)(=O)Nc1ccccc1CN | InChi: | InChI=1S/C8H12N2O2S/c1-13(11,12)10-8-5-3-2-4-7(8)6-9/h2-5,10H,6,9H2,1H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-[2-(aminomethyl)phenyl]methanesulfonamide |
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| VCB | Name: | (2~{R})-2-[(9-oxidanylidenefluoren-4-yl)carbonylamino]-2-phenyl-ethanoic acid | Formula: | C22 H15 N O4 | SMILES: | OC(=O)[CH](NC(=O)c1cccc2C(=O)c3ccccc3c12)c4ccccc4 | InChi: | InChI=1S/C22H15NO4/c24-20-15-10-5-4-9-14(15)18-16(20)11-6-12-17(18)21(25)23-19(22(26)27)13-7-2-1-3-8-13/h1-12,19H,(H,23,25)(H,26,27)/t19-/m1/s1 | Definition date: | 2021-05-05 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (2~{R})-2-[(9-oxidanylidenefluoren-4-yl)carbonylamino]-2-phenyl-ethanoic acid |
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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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| VR6 | Name: | N-[(furan-2-yl)methyl]-2-[(pyridin-2-yl)oxy]ethan-1-amine | Formula: | C12 H14 N2 O2 | SMILES: | C(CNCc1ccco1)Oc1ccccn1 | InChi: | InChI=1S/C12H14N2O2/c1-2-6-14-12(5-1)16-9-7-13-10-11-4-3-8-15-11/h1-6,8,13H,7,9-10H2 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-[(furan-2-yl)methyl]-2-[(pyridin-2-yl)oxy]ethan-1-amine |
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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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| VCN | Name: | ~{N},~{N}-diethyl-9-oxidanylidene-fluorene-4-carboxamide | Formula: | C18 H17 N O2 | SMILES: | CCN(CC)C(=O)c1cccc2C(=O)c3ccccc3c12 | InChi: | InChI=1S/C18H17NO2/c1-3-19(4-2)18(21)15-11-7-10-14-16(15)12-8-5-6-9-13(12)17(14)20/h5-11H,3-4H2,1-2H3 | Definition date: | 2021-05-05 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | ~{N},~{N}-diethyl-9-oxidanylidene-fluorene-4-carboxamide |
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| VRC | Name: | (4S)-2-(aminomethyl)-4-nitrocyclohexa-2,5-dien-1-one | Formula: | C7 H8 N2 O3 | SMILES: | O=N(=O)C1C=CC(=O)C(CN)=C1 | InChi: | InChI=1S/C7H8N2O3/c8-4-5-3-6(9(11)12)1-2-7(5)10/h1-3,6H,4,8H2 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (4S)-2-(aminomethyl)-4-nitrocyclohexa-2,5-dien-1-one |
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| VCO | Name: | ethyl (2Z)-(azepan-2-ylidene)(cyano)acetate | Formula: | C11 H16 N2 O2 | SMILES: | O=C(OCC)C(C#N)=C1CCCCCN1 | InChi: | InChI=1S/C11H16N2O2/c1-2-15-11(14)9(8-12)10-6-4-3-5-7-13-10/h13H,2-7H2,1H3/b10-9- | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | ethyl (2Z)-(azepan-2-ylidene)(cyano)acetate |
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| VCQ | Name: | (2~{S})-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoic acid | Formula: | C13 H16 O3 | SMILES: | OC(=O)[C](O)(C1CCCC1)c2ccccc2 | InChi: | InChI=1S/C13H16O3/c14-12(15)13(16,11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11,16H,4-5,8-9H2,(H,14,15)/t13-/m1/s1 | Definition date: | 2021-05-05 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (2~{S})-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoic acid |
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| VCT | Name: | ~{N},~{N}-dimethyl-9-oxidanylidene-fluorene-4-carboxamide | Formula: | C16 H13 N O2 | SMILES: | CN(C)C(=O)c1cccc2C(=O)c3ccccc3c12 | InChi: | InChI=1S/C16H13NO2/c1-17(2)16(19)13-9-5-8-12-14(13)10-6-3-4-7-11(10)15(12)18/h3-9H,1-2H3 | Definition date: | 2021-05-05 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | ~{N},~{N}-dimethyl-9-oxidanylidene-fluorene-4-carboxamide |
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| VRH | Name: | N-methoxy-2-(2-methoxy-4-methylphenoxy)acetamide | Formula: | C11 H15 N O4 | SMILES: | COc1cc(C)ccc1OCC(=O)NOC | InChi: | InChI=1S/C11H15NO4/c1-8-4-5-9(10(6-8)14-2)16-7-11(13)12-15-3/h4-6H,7H2,1-3H3,(H,12,13) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-methoxy-2-(2-methoxy-4-methylphenoxy)acetamide |
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| WOR | Name: | N'-(2-hydroxy-5-methylphenyl)-N-methyl-N-(propan-2-yl)sulfuric diamide | Formula: | C11 H18 N2 O3 S | SMILES: | Oc1ccc(C)cc1NS(=O)(=O)N(C)C(C)C | InChi: | InChI=1S/C11H18N2O3S/c1-8(2)13(4)17(15,16)12-10-7-9(3)5-6-11(10)14/h5-8,12,14H,1-4H3 | Definition date: | 2022-10-06 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N'-(2-hydroxy-5-methylphenyl)-N-methyl-N-(propan-2-yl)sulfuric diamide |
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| VCX | Name: | methyl 4-bromo-5-methyl-1H-pyrazole-3-carboxylate | Formula: | C6 H7 Br N2 O2 | SMILES: | Brc1c(C)[NH]nc1C(=O)OC | InChi: | InChI=1S/C6H7BrN2O2/c1-3-4(7)5(9-8-3)6(10)11-2/h1-2H3,(H,8,9) | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | methyl 4-bromo-5-methyl-1H-pyrazole-3-carboxylate |
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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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| VRL | Name: | methyl (1R)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate | Formula: | C11 H13 N O3 | SMILES: | O=C(OC)C1NCCc2cc(O)ccc12 | InChi: | InChI=1S/C11H13NO3/c1-15-11(14)10-9-3-2-8(13)6-7(9)4-5-12-10/h2-3,6,10,12-13H,4-5H2,1H3/t10-/m1/s1 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | methyl (1R)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate |
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| W7T | Name: | N-(2-aminoethyl)-2-cyclohexylacetamide | Formula: | C10 H20 N2 O | SMILES: | O=C(CC1CCCCC1)NCCN | InChi: | InChI=1S/C10H20N2O/c11-6-7-12-10(13)8-9-4-2-1-3-5-9/h9H,1-8,11H2,(H,12,13) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-(2-aminoethyl)-2-cyclohexylacetamide |
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| W7X | Name: | 1-(6-methylpyridin-2-yl)-1,4-diazepane | Formula: | C11 H17 N3 | SMILES: | Cc1nc(ccc1)N1CCCNCC1 | InChi: | InChI=1S/C11H17N3/c1-10-4-2-5-11(13-10)14-8-3-6-12-7-9-14/h2,4-5,12H,3,6-9H2,1H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 1-(6-methylpyridin-2-yl)-1,4-diazepane |
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| VRR | Name: | ethyl N-benzyl-beta-alaninate | Formula: | C12 H17 N O2 | SMILES: | O=C(OCC)CCNCc1ccccc1 | InChi: | InChI=1S/C12H17NO2/c1-2-15-12(14)8-9-13-10-11-6-4-3-5-7-11/h3-7,13H,2,8-10H2,1H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | ethyl N-benzyl-beta-alaninate |
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