Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol18361 CC(C)(C)c1ccc(S(=O)(=O)CS(=O)(=O)C(F)(F)F)cc1 0 0
mol18362 O=S(=O)(CS(=O)(=O)C(F)(F)F)c1ccc(Cl)c(Cl)c1 0 0
mol18363 O=C(NCC1CCOCC1)c1cnc(Nc2cccc(Cl)c2)cc1C(F)(F)F 2 3
mol18364 O=C(NCC1CCOCC1)c1cnc(Nc2cccc(F)c2)cc1C(F)(F)F 2 3
mol18365 Cc1cc(Cl)ccc1Nc1cc(C(F)(F)F)c(C(=O)NCC2CCOCC2)cn1 2 3
mol18366 COc1ccc(Cl)cc1Nc1cc(C(F)(F)F)c(C(=O)NCC2CCOCC2)cn1 2 3
mol18367 COc1ccc(Cl)cc1Nc1cc(C(F)(F)F)c(C(=O)NCC2CCC2)cn1 2 3
mol18368 O=C(NCC1CCCC1)c1cnc(Nc2ccc(Cl)cc2Cl)cc1C(F)(F)F 2 3
mol18369 O=C(NCC1CCCCC1)c1cnc(Nc2cccc(Cl)c2)cc1C(F)(F)F 2 3
mol18370 O=C(NCc1ccc(F)cc1)c1cnc(Nc2cccc(Br)c2)cc1C(F)(F)F 2 3
mol18371 NC(=O)c1ccc(CNC(=O)c2cnc(Nc3cccc(Cl)c3)cc2C(F)(F)F)cc1 2 3
mol18372 O=C(NCC1CCOCC1)c1cnc(Nc2ccc(Cl)cc2Cl)cc1C(F)(F)F 2 3
mol18373 CC(C)c1cc(Nc2cccc(Br)c2)ncc1C(=O)NCC1CCOCC1 2 3
mol18374 COc1cccc(Nc2cc(C(C)C)c(C(=O)NCC3CCOCC3)cn2)c1 2 3
mol18375 Cc1cccc(Nc2cc(C(C)C)c(C(=O)NCC3CCOCC3)cn2)c1 2 3
mol18376 CC(C)c1cc(Nc2cccc(C#N)c2)ncc1C(=O)NCC1CCOCC1 2 3
mol18377 CC(C)c1cc(Nc2ccc(Cl)cc2Cl)ncc1C(=O)NCC1CCOCC1 2 3
mol18378 CC(C)c1cc(Nc2ccc(C#N)c(Cl)c2)ncc1C(=O)NCC1CCOCC1 2 3
mol18379 CC(C)c1cc(Nc2cccc(C(F)(F)F)c2F)ncc1C(=O)NCC1CCOCC1 2 3
mol18380 CC(C)c1cc(Nc2cccc(Cl)c2)ncc1C(=O)NCC1CCCC1 2 3