Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33662 c1ccc(CC[N+]2CCCCC2)nc1 2 0
mol33663 c1cncc(CC[N+]2CCCCC2)c1 2 0
mol33664 c1cc(CC[N+]2CCCCC2)ccn1 2 0
mol33665 C1=CC=C(c2ccccn2)[N+]=C1 0 0
mol33666 C1=C[N+]=CC(c2ccccn2)=C1 0 0
mol33667 O=C([O-])C1=C(C(=O)O)C=C(C(=O)O)C(C(=O)O)=[N+]1 0 0
mol33668 SC1=CN=CC=[N+]1 2 0
mol33669 COC1=CC=C(S)[N+]=N1 2 0
mol33670 SC1=CC=CN=[N+]1 2 0
mol33671 Cc1ncc(C[NH])c(N)n1 0 0
mol33672 [O-]C1=NC=C(Br)C=[N+]1 0 0
mol33673 [S-]C1=NC=C(Br)C=[N+]1 0 0
mol33674 Nc1ncc(OCc2ccc(Cl)cc2)c(N)n1 2 5
mol33675 CCOC(=O)C1=NC(=S)[N]C(N)=C1N 0 0
mol33676 CCCCc1c(C)nc(N)nc1N 2 5
mol33677 N=C1C=C(N)N=C(S)[N]1 0 0
mol33678 Cc1nc(N)nc(N)c1COc1ccccc1 2 5
mol33679 [O-]C1=NC=CC=[N+]1 0 0
mol33680 CC1=CC=[N+]C([O-])=N1 0 0
mol33681 CC1=CC(C)=[N+]C([O-])=N1 0 0