Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol4641 Cc1cccc2ncncc12 2 3
mol4642 Cc1ccc2ncncc2c1 2 3
mol4643 Cc1ccc2cncnc2c1 2 3
mol4644 Cc1cccc2cncnc12 2 3
mol4645 CSc1ncc2ccccc2n1 2 3
mol4646 CSc1ncnc2ccccc12 2 3
mol4647 O=[N+]([O-])c1cccc2ncncc12 2 3
mol4648 O=[N+]([O-])c1ccc2ncncc2c1 2 3
mol4649 O=[N+]([O-])c1ccc2cncnc2c1 2 3
mol4650 O=[N+]([O-])c1cccc2cncnc12 2 3
mol4651 c1ccc2c(c1)CNCN2 2 2
mol4652 [O-][n+]1cnc2ccccc2c1 0 0
mol4653 [O-][n+]1cnc2cc(Cl)ccc2c1 2 2
mol4654 Cc1ccc2c(C)[n+]([O-])cnc2c1 2 3
mol4655 COc1cccc2nc[n+]([O-])cc12 2 3
mol4656 COc1ccc2nc[n+]([O-])cc2c1 0 0
mol4657 COc1ccc2c[n+]([O-])cnc2c1 2 3
mol4658 COc1cccc2c[n+]([O-])cnc12 0 0
mol4659 COc1ccc2c(C)[n+]([O-])cnc2c1 0 0
mol4660 COc1cccc2c(C)[n+]([O-])cnc12 0 0