Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33622 [NH]CCc1ccccn1 0 0
mol33623 NC1=C[N]C=CC1=O 0 0
mol33624 NC1=C[N+]=CC=C1S 2 0
mol33625 [NH]Cc1ccccn1 0 0
mol33626 Nc1ccc(C2=CC=CC=[N+]2)cc1 0 0
mol33627 Nc1ccc(C2=CC=[N+]C=C2)cc1 0 0
mol33628 C[N+](C)CCN(Cc1ccccc1)c1ccccn1 2 0
mol33629 O=C(O)C1=CC=CC=[N+]1 0 0
mol33630 O=C(O)C1=CC=C[N+]=C1 0 0
mol33631 O=C(O)C1=CC=[N+]C=C1 0 0
mol33632 CC1=CC=CC(C(=O)O)=[N+]1 0 0
mol33633 O=C1C=C[N]C(Cl)=C1 0 0
mol33634 OC1=CC=C(Cl)C=[N+]1 2 0
mol33635 C(C[N+]1CCCC1)=C(c1ccccc1)c1ccccn1 2 0
mol33636 CN(C)CCN(Cc1ccc(Cl)s1)c1ccccn1 2 4
mol33637 O=C([O-])C1=CC=C[N+]=C1C(=O)O 0 0
mol33638 O=C([O-])C1=[N+]C(C(=O)O)=CC=C1 0 0
mol33639 O=C(O)C1=C[N+]=CC(C(=O)O)=C1 0 0
mol33640 O=C([O-])C1=CC(C(=O)O)=C[N+]=C1 0 0
mol33641 O=C([O-])C1=[N+]C(C(=O)O)=CC(Cl)=C1 0 0