Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol681 COC(=O)c1ccc(I)cc1S(=O)(=O)NC(=O)Nc1nc(C)nc(OC)n1 2 2
mol682 O=[N+]([O-])c1ccc(O)cc1C(F)(F)F 2 2
mol683 CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCN[C@H](C)C3)c(F)c21 3 4
mol684 Cc1cc(Cl)ccc1O[C@@H](C)C(=O)O 2 2
mol685 CC(=O)CS 2 2
mol686 O=C1C[C@H](S)C(=O)N1 2 2
mol687 COc1cc(CCN)cc(OC)c1OC 2 2
mol688 COC(=O)c1ccc(CNS(C)(=O)=O)cc1S(=O)(=O)NC(=O)Nc1nc(OC)cc(OC)n1 2 2
mol689 CS 2 2
mol690 CO 2 2
mol691 COC(=O)CS 2 2
mol692 COC(=O)c1ccccc1S(=O)(=O)NC(=O)Nc1nc(C)nc(OC)n1 2 2
mol693 O=C(NO)c1cccc([N+](=O)[O-])c1 2 2
mol694 CC(=O)N[C@H](C(=O)O)C(C)(C)S 2 2
mol695 O=C(O)c1ccccc1C(=O)Nc1cccc2ccccc12 2 2
mol696 CCCC(=O)NO 2 2
mol697 O=C1c2ccccc2C(=O)N1O 2 2
mol698 COc1cc(OC)nc(NC(=O)NS(=O)(=O)c2ncccc2C(=O)N(C)C)n1 2 2
mol699 CNC(=O)CS 2 2
mol700 O=C(c1ccccc1)N(O)c1ccccc1 2 2