Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol661 C[C@@H](Cc1ccc(C(C)(C)C)cc1)CN1C[C@@H](C)O[C@@H](C)C1 2 2
mol662 COc1cc(OC)nc(NC(=O)NS(=O)(=O)c2ncccc2C(F)(F)F)n1 2 2
mol663 COc1nn(C(=O)NS(=O)(=O)c2ccccc2OC(F)(F)F)c(=O)n1C 2 2
mol664 O[C@@H](C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F 2 2
mol665 OC(C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F 2 2
mol666 OC(C(F)(F)F)(C(F)(F)F)C(F)(F)Cl 2 2
mol667 O=C(O)C1(O)c2ccccc2-c2ccccc21 2 2
mol668 O=[N+]([O-])c1ccc(NS(=O)(=O)c2ccc(Cl)c(C(F)(F)F)c2)c(Cl)c1 2 2
mol669 O=CNO 2 2
mol670 NCc1ccco1 2 2
mol671 COc1c(N2CCN[C@H](C)C2)c(F)cc2c(=O)c(C(=O)O)cn(C3CC3)c12 3 5
mol672 CO/N=C1\CN(c2nc3c(cc2F)c(=O)c(C(=O)O)cn3C2CC2)C[C@@H]1CN 3 4
mol673 C=C1C[C@]23C[C@@]1(O)CC[C@H]2[C@@]12C=C[C@H](O)[C@@](C)(C(=O)O1)[C@H]2[C@@H]3C(=O)O 2 2
mol674 N[C@@H](CCC(=O)N[C@@H](CS)C(=O)NCC(=O)O)C(=O)O 3 4
mol675 COC(=O)c1c(Cl)nn(C)c1S(=O)(=O)NC(=O)Nc1nc(OC)cc(OC)n1 2 2
mol676 C[C@H](Oc1ccc(Oc2ncc(C(F)(F)F)cc2Cl)cc1)C(=O)O 2 2
mol677 OC(C(F)(F)F)C(F)(F)F 2 2
mol678 CCCCCC(=O)NO 2 2
mol679 O=C(CNC(=O)c1ccccc1)NO 2 2
mol680 Cc1cc(O)no1 2 2