Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol18481 CCCCc1nc(Cl)c(CC(=O)OC)n1Cc1ccc(N(Cc2ccccc2)C(=O)c2ccccc2NS(=O)(=O)C(F)(F)F)cc1 2 2
mol18482 CCCCc1nc(Cl)c(CC(=O)OC)n1Cc1ccc(NC(=O)c2cc(I)ccc2NS(=O)(=O)C(F)(F)F)cc1 2 2
mol18483 CCCCc1nc(Cl)c(CC(=O)OC)n1Cc1ccc(NC(=O)c2ccccc2NS(C)(=O)=O)cc1 2 2
mol18484 CCCCc1nc(Cl)c(CC(=O)OC)n1Cc1ccc(NC(=O)c2ccc(Cl)cc2)cc1 2 2
mol18485 CCCCc1nc(Cl)c(CC(=O)OC)n1Cc1ccc(NC(=O)c2cccc(C)c2NS(=O)(=O)C(F)(F)F)cc1 2 2
mol18486 CCCCc1nc(Cl)c(CC(=O)OC)n1Cc1ccc(NC(=O)c2cc([N+](=O)[O-])cc([N+](=O)[O-])c2O)cc1 2 3
mol18487 CCCCc1nc(Cl)c(CC(=O)OC)n1Cc1ccc(NC(=O)c2ccccc2NS(=O)(=O)C(F)(F)F)cc1 2 2
mol18488 CCCCc1nc(Cl)c(CC(=O)OC)n1Cc1ccc(NC(=O)c2ccc([N+](=O)[O-])cc2)cc1 2 2
mol18489 CCOC(=O)CC(C(=O)OCC)n1ccnc1 2 2
mol18490 O=C(O)Cn1ccnc1 3 3
mol18491 COC(=O)Cn1ccnc1 2 2
mol18492 CCOC(=O)CC(C(=O)O)n1ccnc1 2 2
mol18493 O=C(O)CC(CC(=O)O)n1ccnc1 2 3
mol18494 CCOC(=O)C(C(=O)OCC)n1ccnc1 2 2
mol18495 CCOC(=O)CC(CC(=O)OCC)n1ccnc1 2 2
mol18496 O=C(O)CC(C(=O)O)n1ccnc1 2 3
mol18497 CN(C)CCCc1ccc(-c2ccccc2)cc1 2 2
mol18498 COc1ccc(CCCN(C)C)cc1 2 2
mol18499 COc1ccc(CCCN(C)C)cc1Cl 2 2
mol18500 CN(C)CC(Cc1ccccc1)c1ccccc1 2 2