Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol6601 N#Cc1cccc[n+]1[O-] 2 2
mol6602 [O-][n+]1cc(Br)cc(Br)c1 0 0
mol6603 [O-][n+]1c(Cl)cccc1Cl 2 2
mol6604 [O-][n+]1cc(Cl)cc(Cl)c1 2 2
mol6605 O=[N+]([O-])c1c(Cl)c[n+]([O-])cc1Cl 2 2
mol6606 COc1cc(OC)c[n+]([O-])c1 0 0
mol6607 COc1cc(OC)c([N+](=O)[O-])[n+]([O-])c1 2 2
mol6608 Cc1cccc(C)[n+]1[O-] 0 0
mol6609 Cc1cc(C)c[n+]([O-])c1 0 0
mol6610 Cc1cc([N+](=O)[O-])cc(C)[n+]1[O-] 2 2
mol6611 Cc1c[n+]([O-])cc(C)c1[N+](=O)[O-] 0 0
mol6612 O=[N+]([O-])c1cccc[n+]1[O-] 2 2
mol6613 O=[N+]([O-])c1ccc[n+]([O-])c1 0 0
mol6614 Cc1cc(C)[n+]([O-])c(C)c1 0 0
mol6615 Cc1ccc(C)n1-c1ccc(C(=O)O)cc1 0 0
mol6616 Cc1cc(O)cc(C)c1-n1c(C)ccc1C 0 0
mol6617 Cc1cccc(C)c1-n1c(C)ccc1C 0 0
mol6618 Cc1ccc(C)n1-c1ccccc1 0 0
mol6619 Cc1cc(O)cc(C)c1-n1cccc1 0 0
mol6620 Cc1cccc(C)c1-n1cccc1 0 0