inchi stringlengths 33 163 | smiles stringlengths 15 57 |
|---|---|
InChI=1S/C17H19NO3/c1-3-21-15-10-8-13(9-11-15)17(19)18-12-14-6-4-5-7-16(14)20-2/h4-11H,3,12H2,1-2H3,(H,18,19) | CCOc1ccc(C(=O)NCc2ccccc2OC)cc1 |
InChI=1S/C18H21NO2/c1-3-19(14-15-8-6-5-7-9-15)18(20)16-10-12-17(13-11-16)21-4-2/h5-13H,3-4,14H2,1-2H3 | CCOc1ccc(C(=O)N(CC)Cc2ccccc2)cc1 |
InChI=1S/C16H23NO2/c1-4-19-15-7-5-14(6-8-15)16(18)17-10-12(2)9-13(3)11-17/h5-8,12-13H,4,9-11H2,1-3H3 | CCOc1ccc(C(=O)N2CC(C)CC(C)C2)cc1 |
InChI=1S/C18H19NO2/c1-2-21-17-9-7-15(8-10-17)18(20)19-12-11-14-5-3-4-6-16(14)13-19/h3-10H,2,11-13H2,1H3 | CCOc1ccc(C(=O)N2CCc3ccccc3C2)cc1 |
InChI=1S/C16H17NO2/c1-2-19-15-10-8-14(9-11-15)16(18)17-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,17,18) | CCOc1ccc(C(=O)NCc2ccccc2)cc1 |
InChI=1S/C16H17NO3/c1-3-20-13-10-8-12(9-11-13)16(18)17-14-6-4-5-7-15(14)19-2/h4-11H,3H2,1-2H3,(H,17,18) | CCOc1ccc(C(=O)Nc2ccccc2OC)cc1 |
InChI=1S/C17H17NO2/c1-2-20-15-9-7-14(8-10-15)17(19)18-12-11-13-5-3-4-6-16(13)18/h3-10H,2,11-12H2,1H3 | CCOc1ccc(C(=O)N2CCc3ccccc32)cc1 |
InChI=1S/C17H23NO4/c1-3-21-15-7-5-13(6-8-15)16(19)18-11-9-14(10-12-18)17(20)22-4-2/h5-8,14H,3-4,9-12H2,1-2H3 | CCOC(=O)C1CCN(C(=O)c2ccc(OCC)cc2)CC1 |
InChI=1S/C17H19NO2/c1-2-20-16-10-8-15(9-11-16)17(19)18-13-12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,18,19) | CCOc1ccc(C(=O)NCCc2ccccc2)cc1 |
InChI=1S/C11H7Cl2NO2/c12-7-3-4-8(13)9(6-7)14-11(15)10-2-1-5-16-10/h1-6H,(H,14,15) | O=C(Nc1cc(Cl)ccc1Cl)c1ccco1 |
InChI=1S/C11H7Cl2NO2/c12-7-3-1-4-8(10(7)13)14-11(15)9-5-2-6-16-9/h1-6H,(H,14,15) | O=C(Nc1cccc(Cl)c1Cl)c1ccco1 |
InChI=1S/C15H15ClN2O2/c16-12-3-1-4-13(11-12)17-6-8-18(9-7-17)15(19)14-5-2-10-20-14/h1-5,10-11H,6-9H2 | O=C(c1ccco1)N1CCN(c2cccc(Cl)c2)CC1 |
InChI=1S/C16H15NO4/c1-20-12-7-5-6-11(10-12)15(18)17-14-9-4-3-8-13(14)16(19)21-2/h3-10H,1-2H3,(H,17,18) | COC(=O)c1ccccc1NC(=O)c1cccc(OC)c1 |
InChI=1S/C17H17NO4/c1-3-22-17(20)12-7-9-14(10-8-12)18-16(19)13-5-4-6-15(11-13)21-2/h4-11H,3H2,1-2H3,(H,18,19) | CCOC(=O)c1ccc(NC(=O)c2cccc(OC)c2)cc1 |
InChI=1S/C16H17NO2/c1-12(13-7-4-3-5-8-13)17-16(18)14-9-6-10-15(11-14)19-2/h3-12H,1-2H3,(H,17,18) | COc1cccc(C(=O)NC(C)c2ccccc2)c1 |
InChI=1S/C16H17NO2/c1-12-6-8-13(9-7-12)11-17-16(18)14-4-3-5-15(10-14)19-2/h3-10H,11H2,1-2H3,(H,17,18) | COc1cccc(C(=O)NCc2ccc(C)cc2)c1 |
InChI=1S/C15H12N2O2S/c1-19-11-6-4-5-10(9-11)14(18)17-15-16-12-7-2-3-8-13(12)20-15/h2-9H,1H3,(H,16,17,18) | COc1cccc(C(=O)Nc2nc3ccccc3s2)c1 |
InChI=1S/C17H20N2O2/c1-4-21-16-8-6-5-7-15(16)18-17(20)13-9-11-14(12-10-13)19(2)3/h5-12H,4H2,1-3H3,(H,18,20) | CCOc1ccccc1NC(=O)c1ccc(N(C)C)cc1 |
InChI=1S/C17H18N2O3/c1-19(2)15-10-6-12(7-11-15)16(20)18-14-8-4-13(5-9-14)17(21)22-3/h4-11H,1-3H3,(H,18,20) | COC(=O)c1ccc(NC(=O)c2ccc(N(C)C)cc2)cc1 |
InChI=1S/C17H20N2O/c1-13-4-6-14(7-5-13)12-18-17(20)15-8-10-16(11-9-15)19(2)3/h4-11H,12H2,1-3H3,(H,18,20) | Cc1ccc(CNC(=O)c2ccc(N(C)C)cc2)cc1 |
InChI=1S/C14H17NO4/c1-10(16)19-12-6-4-11(5-7-12)14(17)15-9-13-3-2-8-18-13/h4-7,13H,2-3,8-9H2,1H3,(H,15,17) | CC(=O)Oc1ccc(C(=O)NCC2CCCO2)cc1 |
InChI=1S/C15H21NO3/c1-4-10-16(11-5-2)15(18)13-6-8-14(9-7-13)19-12(3)17/h6-9H,4-5,10-11H2,1-3H3 | CCCN(CCC)C(=O)c1ccc(OC(C)=O)cc1 |
InChI=1S/C15H14N2O3/c1-11(18)20-14-6-4-13(5-7-14)15(19)17-10-12-3-2-8-16-9-12/h2-9H,10H2,1H3,(H,17,19) | CC(=O)Oc1ccc(C(=O)NCc2cccnc2)cc1 |
InChI=1S/C15H14N2O3/c1-10-4-3-5-14(16-10)17-15(19)12-6-8-13(9-7-12)20-11(2)18/h3-9H,1-2H3,(H,16,17,19) | CC(=O)Oc1ccc(C(=O)Nc2cccc(C)n2)cc1 |
InChI=1S/C15H12Cl2N2O2/c1-9(20)18-13-4-2-10(3-5-13)15(21)19-14-7-11(16)6-12(17)8-14/h2-8H,1H3,(H,18,20)(H,19,21) | CC(=O)Nc1ccc(C(=O)Nc2cc(Cl)cc(Cl)c2)cc1 |
InChI=1S/C17H18N2O2/c1-11-5-4-6-16(12(11)2)19-17(21)14-7-9-15(10-8-14)18-13(3)20/h4-10H,1-3H3,(H,18,20)(H,19,21) | CC(=O)Nc1ccc(C(=O)Nc2cccc(C)c2C)cc1 |
InChI=1S/C17H18N2O3/c1-3-22-16-7-5-4-6-15(16)19-17(21)13-8-10-14(11-9-13)18-12(2)20/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21) | CCOc1ccccc1NC(=O)c1ccc(NC(C)=O)cc1 |
InChI=1S/C18H20N2O2/c1-12(2)16-6-4-5-7-17(16)20-18(22)14-8-10-15(11-9-14)19-13(3)21/h4-12H,1-3H3,(H,19,21)(H,20,22) | CC(=O)Nc1ccc(C(=O)Nc2ccccc2C(C)C)cc1 |
InChI=1S/C16H16N2O2/c1-12(19)17-14-10-8-13(9-11-14)16(20)18(2)15-6-4-3-5-7-15/h3-11H,1-2H3,(H,17,19) | CC(=O)Nc1ccc(C(=O)N(C)c2ccccc2)cc1 |
InChI=1S/C18H18N2O4/c1-3-24-18(23)14-6-10-16(11-7-14)20-17(22)13-4-8-15(9-5-13)19-12(2)21/h4-11H,3H2,1-2H3,(H,19,21)(H,20,22) | CCOC(=O)c1ccc(NC(=O)c2ccc(NC(C)=O)cc2)cc1 |
InChI=1S/C17H18N2O2/c1-12(14-6-4-3-5-7-14)18-17(21)15-8-10-16(11-9-15)19-13(2)20/h3-12H,1-2H3,(H,18,21)(H,19,20) | CC(=O)Nc1ccc(C(=O)NC(C)c2ccccc2)cc1 |
InChI=1S/C16H22N2O2/c1-12(19)17-15-10-8-13(9-11-15)16(20)18-14-6-4-2-3-5-7-14/h8-11,14H,2-7H2,1H3,(H,17,19)(H,18,20) | CC(=O)Nc1ccc(C(=O)NC2CCCCCC2)cc1 |
InChI=1S/C18H20N2O2/c1-4-20(17-8-6-5-7-13(17)2)18(22)15-9-11-16(12-10-15)19-14(3)21/h5-12H,4H2,1-3H3,(H,19,21) | CCN(C(=O)c1ccc(NC(C)=O)cc1)c1ccccc1C |
InChI=1S/C15H20N2O2/c1-11(18)16-14-9-7-12(8-10-14)15(19)17-13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H,16,18)(H,17,19) | CC(=O)Nc1ccc(C(=O)NC2CCCCC2)cc1 |
InChI=1S/C16H16N2O2/c1-11-4-3-5-15(10-11)18-16(20)13-6-8-14(9-7-13)17-12(2)19/h3-10H,1-2H3,(H,17,19)(H,18,20) | CC(=O)Nc1ccc(C(=O)Nc2cccc(C)c2)cc1 |
InChI=1S/C16H16N2O3/c1-11(19)17-13-9-7-12(8-10-13)16(20)18-14-5-3-4-6-15(14)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20) | COc1ccccc1NC(=O)c1ccc(NC(C)=O)cc1 |
InChI=1S/C15H15N3O2/c1-11(19)18-14-6-4-13(5-7-14)15(20)17-10-12-3-2-8-16-9-12/h2-9H,10H2,1H3,(H,17,20)(H,18,19) | CC(=O)Nc1ccc(C(=O)NCc2cccnc2)cc1 |
InChI=1S/C18H18N2O2/c1-13(21)19-16-10-8-15(9-11-16)18(22)20-12-4-6-14-5-2-3-7-17(14)20/h2-3,5,7-11H,4,6,12H2,1H3,(H,19,21) | CC(=O)Nc1ccc(C(=O)N2CCCc3ccccc32)cc1 |
InChI=1S/C17H16N2O2/c1-12(20)18-15-8-6-14(7-9-15)17(21)19-11-10-13-4-2-3-5-16(13)19/h2-9H,10-11H2,1H3,(H,18,20) | CC(=O)Nc1ccc(C(=O)N2CCc3ccccc32)cc1 |
InChI=1S/C21H24N2O2/c1-16(24)22-20-9-7-19(8-10-20)21(25)23-13-11-18(12-14-23)15-17-5-3-2-4-6-17/h2-10,18H,11-15H2,1H3,(H,22,24) | CC(=O)Nc1ccc(C(=O)N2CCC(Cc3ccccc3)CC2)cc1 |
InChI=1S/C17H18N2O2/c1-13(20)18-16-10-8-15(9-11-16)17(21)19(2)12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,18,20) | CC(=O)Nc1ccc(C(=O)N(C)Cc2ccccc2)cc1 |
InChI=1S/C16H16N2O2/c1-11-5-3-4-6-15(11)18-16(20)13-7-9-14(10-8-13)17-12(2)19/h3-10H,1-2H3,(H,17,19)(H,18,20) | CC(=O)Nc1ccc(C(=O)Nc2ccccc2C)cc1 |
InChI=1S/C17H18N2O2/c1-11-4-9-16(12(2)10-11)19-17(21)14-5-7-15(8-6-14)18-13(3)20/h4-10H,1-3H3,(H,18,20)(H,19,21) | CC(=O)Nc1ccc(C(=O)Nc2ccc(C)cc2C)cc1 |
InChI=1S/C17H18N2O2/c1-3-19(16-7-5-4-6-8-16)17(21)14-9-11-15(12-10-14)18-13(2)20/h4-12H,3H2,1-2H3,(H,18,20) | CCN(C(=O)c1ccc(NC(C)=O)cc1)c1ccccc1 |
InChI=1S/C15H20N2O2/c1-11-5-3-4-10-17(11)15(19)13-6-8-14(9-7-13)16-12(2)18/h6-9,11H,3-5,10H2,1-2H3,(H,16,18) | CC(=O)Nc1ccc(C(=O)N2CCCCC2C)cc1 |
InChI=1S/C14H13N3O2/c1-10(18)16-12-6-4-11(5-7-12)14(19)17-13-3-2-8-15-9-13/h2-9H,1H3,(H,16,18)(H,17,19) | CC(=O)Nc1ccc(C(=O)Nc2cccnc2)cc1 |
InChI=1S/C15H17NO3/c1-4-10-16(11-5-2)15(18)13-8-6-7-9-14(13)19-12(3)17/h4-9H,1-2,10-11H2,3H3 | C=CCN(CC=C)C(=O)c1ccccc1OC(C)=O |
InChI=1S/C16H21NO3/c1-11-8-12(2)10-17(9-11)16(19)14-6-4-5-7-15(14)20-13(3)18/h4-7,11-12H,8-10H2,1-3H3 | CC(=O)Oc1ccccc1C(=O)N1CC(C)CC(C)C1 |
InChI=1S/C14H17NO4/c1-10(16)19-13-7-3-2-6-12(13)14(17)15-9-11-5-4-8-18-11/h2-3,6-7,11H,4-5,8-9H2,1H3,(H,15,17) | CC(=O)Oc1ccccc1C(=O)NCC1CCCO1 |
InChI=1S/C17H21NO5/c1-3-22-17(21)13-8-10-18(11-9-13)16(20)14-6-4-5-7-15(14)23-12(2)19/h4-7,13H,3,8-11H2,1-2H3 | CCOC(=O)C1CCN(C(=O)c2ccccc2OC(C)=O)CC1 |
InChI=1S/C16H15NO3/c1-11-7-3-5-9-14(11)17-16(19)13-8-4-6-10-15(13)20-12(2)18/h3-10H,1-2H3,(H,17,19) | CC(=O)Oc1ccccc1C(=O)Nc1ccccc1C |
InChI=1S/C17H17NO3/c1-13(19)21-16-10-6-5-9-15(16)17(20)18-12-11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,18,20) | CC(=O)Oc1ccccc1C(=O)NCCc1ccccc1 |
InChI=1S/C16H12N2O3/c1-11(19)21-15-9-5-2-6-12(15)16(20)18-10-17-13-7-3-4-8-14(13)18/h2-10H,1H3 | CC(=O)Oc1ccccc1C(=O)n1cnc2ccccc21 |
InChI=1S/C15H19NO4/c1-10-8-16(9-11(2)19-10)15(18)13-6-4-5-7-14(13)20-12(3)17/h4-7,10-11H,8-9H2,1-3H3 | CC(=O)Oc1ccccc1C(=O)N1CC(C)OC(C)C1 |
InChI=1S/C17H20N2O/c1-17(2,3)15-8-6-14(7-9-15)16(20)19-12-13-5-4-10-18-11-13/h4-11H,12H2,1-3H3,(H,19,20) | CC(C)(C)c1ccc(C(=O)NCc2cccnc2)cc1 |
InChI=1S/C13H15Cl2NO/c1-9-3-2-6-16(8-9)13(17)11-7-10(14)4-5-12(11)15/h4-5,7,9H,2-3,6,8H2,1H3 | CC1CCCN(C(=O)c2cc(Cl)ccc2Cl)C1 |
InChI=1S/C12H8Cl2N2O/c13-8-3-4-11(14)10(6-8)12(17)16-9-2-1-5-15-7-9/h1-7H,(H,16,17) | O=C(Nc1cccnc1)c1cc(Cl)ccc1Cl |
InChI=1S/C15H12Cl2N2O2/c1-9(20)18-11-3-2-4-12(8-11)19-15(21)13-7-10(16)5-6-14(13)17/h2-8H,1H3,(H,18,20)(H,19,21) | CC(=O)Nc1cccc(NC(=O)c2cc(Cl)ccc2Cl)c1 |
InChI=1S/C13H15Cl2NO2/c1-8-6-16(7-9(2)18-8)13(17)11-5-10(14)3-4-12(11)15/h3-5,8-9H,6-7H2,1-2H3 | CC1CN(C(=O)c2cc(Cl)ccc2Cl)CC(C)O1 |
InChI=1S/C13H15Cl2NO/c1-9-4-3-7-16(8-9)13(17)12-10(14)5-2-6-11(12)15/h2,5-6,9H,3-4,7-8H2,1H3 | CC1CCCN(C(=O)c2c(Cl)cccc2Cl)C1 |
InChI=1S/C15H12Cl2N2O2/c1-9(20)18-10-4-2-5-11(8-10)19-15(21)14-12(16)6-3-7-13(14)17/h2-8H,1H3,(H,18,20)(H,19,21) | CC(=O)Nc1cccc(NC(=O)c2c(Cl)cccc2Cl)c1 |
InChI=1S/C11H11Cl2NO2/c12-8-2-1-3-9(13)10(8)11(15)14-4-6-16-7-5-14/h1-3H,4-7H2 | O=C(c1c(Cl)cccc1Cl)N1CCOCC1 |
InChI=1S/C13H15Cl2NO2/c1-8-6-16(7-9(2)18-8)13(17)12-10(14)4-3-5-11(12)15/h3-5,8-9H,6-7H2,1-2H3 | CC1CN(C(=O)c2c(Cl)cccc2Cl)CC(C)O1 |
InChI=1S/C18H21NO4/c1-4-22-16-11-10-13(12-17(16)23-5-2)18(20)19-14-8-6-7-9-15(14)21-3/h6-12H,4-5H2,1-3H3,(H,19,20) | CCOc1ccc(C(=O)Nc2ccccc2OC)cc1OCC |
InChI=1S/C17H25NO4/c1-5-20-15-8-7-14(9-16(15)21-6-2)17(19)18-10-12(3)22-13(4)11-18/h7-9,12-13H,5-6,10-11H2,1-4H3 | CCOc1ccc(C(=O)N2CC(C)OC(C)C2)cc1OCC |
InChI=1S/C17H16F3NO3/c1-23-14-8-7-11(9-15(14)24-2)10-16(22)21-13-6-4-3-5-12(13)17(18,19)20/h3-9H,10H2,1-2H3,(H,21,22) | COc1ccc(CC(=O)Nc2ccccc2C(F)(F)F)cc1OC |
InChI=1S/C19H23NO3/c1-5-15-8-6-7-13(2)19(15)20-18(21)12-14-9-10-16(22-3)17(11-14)23-4/h6-11H,5,12H2,1-4H3,(H,20,21) | CCc1cccc(C)c1NC(=O)Cc1ccc(OC)c(OC)c1 |
InChI=1S/C18H21NO5/c1-21-13-6-7-14(16(11-13)23-3)19-18(20)10-12-5-8-15(22-2)17(9-12)24-4/h5-9,11H,10H2,1-4H3,(H,19,20) | COc1ccc(NC(=O)Cc2ccc(OC)c(OC)c2)c(OC)c1 |
InChI=1S/C16H23NO3/c1-19-14-8-7-13(11-15(14)20-2)12-16(18)17-9-5-3-4-6-10-17/h7-8,11H,3-6,9-10,12H2,1-2H3 | COc1ccc(CC(=O)N2CCCCCC2)cc1OC |
InChI=1S/C17H19NO4/c1-20-14-7-5-4-6-13(14)18-17(19)11-12-8-9-15(21-2)16(10-12)22-3/h4-10H,11H2,1-3H3,(H,18,19) | COc1ccccc1NC(=O)Cc1ccc(OC)c(OC)c1 |
InChI=1S/C18H19NO3/c1-21-16-8-7-13(11-17(16)22-2)12-18(20)19-10-9-14-5-3-4-6-15(14)19/h3-8,11H,9-10,12H2,1-2H3 | COc1ccc(CC(=O)N2CCc3ccccc32)cc1OC |
InChI=1S/C21H20N2O/c24-21(23-16-19-13-7-8-14-22-19)15-20(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,20H,15-16H2,(H,23,24) | O=C(CC(c1ccccc1)c1ccccc1)NCc1ccccn1 |
InChI=1S/C20H23NO2/c22-20(21-15-18-12-7-13-23-18)14-19(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2,(H,21,22) | O=C(CC(c1ccccc1)c1ccccc1)NCC1CCCO1 |
InChI=1S/C20H18N2O/c23-20(22-18-11-13-21-14-12-18)15-19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,19H,15H2,(H,21,22,23) | O=C(CC(c1ccccc1)c1ccccc1)Nc1ccncc1 |
InChI=1S/C20H18N2O/c23-20(22-18-12-7-13-21-15-18)14-19(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13,15,19H,14H2,(H,22,23) | O=C(CC(c1ccccc1)c1ccccc1)Nc1cccnc1 |
InChI=1S/C18H21NO2/c1-4-14-10-7-8-13(2)18(14)19-17(20)12-15-9-5-6-11-16(15)21-3/h5-11H,4,12H2,1-3H3,(H,19,20) | CCc1cccc(C)c1NC(=O)Cc1ccccc1OC |
InChI=1S/C16H17NO2/c1-12-7-9-14(10-8-12)17-16(18)11-13-5-3-4-6-15(13)19-2/h3-10H,11H2,1-2H3,(H,17,18) | COc1ccccc1CC(=O)Nc1ccc(C)cc1 |
InChI=1S/C17H19NO2/c1-13-7-9-14(10-8-13)12-18-17(19)11-15-5-3-4-6-16(15)20-2/h3-10H,11-12H2,1-2H3,(H,18,19) | COc1ccccc1CC(=O)NCc1ccc(C)cc1 |
InChI=1S/C15H21NO3/c1-11-9-16(10-12(2)19-11)15(17)8-13-6-4-5-7-14(13)18-3/h4-7,11-12H,8-10H2,1-3H3 | COc1ccccc1CC(=O)N1CC(C)OC(C)C1 |
InChI=1S/C14H10FNO3/c15-10-3-1-2-4-11(10)16-14(17)9-5-6-12-13(7-9)19-8-18-12/h1-7H,8H2,(H,16,17) | O=C(Nc1ccccc1F)c1ccc2c(c1)OCO2 |
InChI=1S/C17H17NO3/c1-3-12-6-4-5-11(2)16(12)18-17(19)13-7-8-14-15(9-13)21-10-20-14/h4-9H,3,10H2,1-2H3,(H,18,19) | CCc1cccc(C)c1NC(=O)c1ccc2c(c1)OCO2 |
InChI=1S/C15H13NO4/c1-18-12-4-2-3-11(8-12)16-15(17)10-5-6-13-14(7-10)20-9-19-13/h2-8H,9H2,1H3,(H,16,17) | COc1cccc(NC(=O)c2ccc3c(c2)OCO3)c1 |
InChI=1S/C14H10FNO3/c15-10-2-4-11(5-3-10)16-14(17)9-1-6-12-13(7-9)19-8-18-12/h1-7H,8H2,(H,16,17) | O=C(Nc1ccc(F)cc1)c1ccc2c(c1)OCO2 |
InChI=1S/C16H15NO4/c1-2-19-13-6-4-3-5-12(13)17-16(18)11-7-8-14-15(9-11)21-10-20-14/h3-9H,2,10H2,1H3,(H,17,18) | CCOc1ccccc1NC(=O)c1ccc2c(c1)OCO2 |
InChI=1S/C16H15NO4/c1-2-19-13-6-4-12(5-7-13)17-16(18)11-3-8-14-15(9-11)21-10-20-14/h3-9H,2,10H2,1H3,(H,17,18) | CCOc1ccc(NC(=O)c2ccc3c(c2)OCO3)cc1 |
InChI=1S/C16H13NO5/c1-20-16(19)11-4-2-3-5-12(11)17-15(18)10-6-7-13-14(8-10)22-9-21-13/h2-8H,9H2,1H3,(H,17,18) | COC(=O)c1ccccc1NC(=O)c1ccc2c(c1)OCO2 |
InChI=1S/C16H15NO3/c1-11(12-5-3-2-4-6-12)17-16(18)13-7-8-14-15(9-13)20-10-19-14/h2-9,11H,10H2,1H3,(H,17,18) | CC(NC(=O)c1ccc2c(c1)OCO2)c1ccccc1 |
InChI=1S/C15H19NO3/c1-10-5-11(2)8-16(7-10)15(17)12-3-4-13-14(6-12)19-9-18-13/h3-4,6,10-11H,5,7-9H2,1-2H3 | CC1CC(C)CN(C(=O)c2ccc3c(c2)OCO3)C1 |
InChI=1S/C14H12N2O3/c17-14(16-8-11-3-1-2-6-15-11)10-4-5-12-13(7-10)19-9-18-12/h1-7H,8-9H2,(H,16,17) | O=C(NCc1ccccn1)c1ccc2c(c1)OCO2 |
InChI=1S/C20H16N2O3/c23-20(16-9-10-17-18(12-16)25-14-24-17)22(19-8-4-5-11-21-19)13-15-6-2-1-3-7-15/h1-12H,13-14H2 | O=C(c1ccc2c(c1)OCO2)N(Cc1ccccc1)c1ccccn1 |
InChI=1S/C17H15NO3/c19-17(13-5-6-15-16(9-13)21-11-20-15)18-8-7-12-3-1-2-4-14(12)10-18/h1-6,9H,7-8,10-11H2 | O=C(c1ccc2c(c1)OCO2)N1CCc2ccccc2C1 |
InChI=1S/C14H10ClNO3/c15-10-2-4-11(5-3-10)16-14(17)9-1-6-12-13(7-9)19-8-18-12/h1-7H,8H2,(H,16,17) | O=C(Nc1ccc(Cl)cc1)c1ccc2c(c1)OCO2 |
InChI=1S/C15H13NO4/c1-18-12-5-3-11(4-6-12)16-15(17)10-2-7-13-14(8-10)20-9-19-13/h2-8H,9H2,1H3,(H,16,17) | COc1ccc(NC(=O)c2ccc3c(c2)OCO3)cc1 |
InChI=1S/C15H13NO4/c1-18-12-5-3-2-4-11(12)16-15(17)10-6-7-13-14(8-10)20-9-19-13/h2-8H,9H2,1H3,(H,16,17) | COc1ccccc1NC(=O)c1ccc2c(c1)OCO2 |
InChI=1S/C16H13NO3/c18-16(12-5-6-14-15(9-12)20-10-19-14)17-8-7-11-3-1-2-4-13(11)17/h1-6,9H,7-8,10H2 | O=C(c1ccc2c(c1)OCO2)N1CCc2ccccc21 |
InChI=1S/C20H21NO3/c22-20(17-6-7-18-19(13-17)24-14-23-18)21-10-8-16(9-11-21)12-15-4-2-1-3-5-15/h1-7,13,16H,8-12,14H2 | O=C(c1ccc2c(c1)OCO2)N1CCC(Cc2ccccc2)CC1 |
InChI=1S/C16H19NO5/c1-2-20-16(19)11-5-7-17(8-6-11)15(18)12-3-4-13-14(9-12)22-10-21-13/h3-4,9,11H,2,5-8,10H2,1H3 | CCOC(=O)C1CCN(C(=O)c2ccc3c(c2)OCO3)CC1 |
InChI=1S/C16H15NO3/c1-17(10-12-5-3-2-4-6-12)16(18)13-7-8-14-15(9-13)20-11-19-14/h2-9H,10-11H2,1H3 | CN(Cc1ccccc1)C(=O)c1ccc2c(c1)OCO2 |
InChI=1S/C16H15NO3/c18-16(17-9-8-12-4-2-1-3-5-12)13-6-7-14-15(10-13)20-11-19-14/h1-7,10H,8-9,11H2,(H,17,18) | O=C(NCCc1ccccc1)c1ccc2c(c1)OCO2 |
InChI=1S/C14H10BrNO3/c15-10-2-1-3-11(7-10)16-14(17)9-4-5-12-13(6-9)19-8-18-12/h1-7H,8H2,(H,16,17) | O=C(Nc1cccc(Br)c1)c1ccc2c(c1)OCO2 |
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