Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol12621 CC(=O)[n+]1ccc(N(C)C)cc1 0 0
mol12622 O=[N+]([O-])c1ccc(/C=N/O)cc1 2 2
mol12623 O=[N+]([O-])c1cccc(/C=N\O)c1 2 2
mol12624 O=[N+]([O-])c1cccc(/C=N/O)c1 2 2
mol12625 O=[N+]([O-])c1ccccc1/C=N\O 2 2
mol12626 O=[N+]([O-])c1ccccc1/C=N/O 2 2
mol12627 O=[N+]([O-])c1ccc(NCO)cc1 2 2
mol12628 NOCc1ccc([N+](=O)[O-])cc1 2 2
mol12629 NCC(=O)N1CCCC1C(=O)O 3 3
mol12630 CN(C)c1nc(/N=N/O)nn1C 2 2
mol12631 Cn1nc([N+](=O)[O-])nc1NN=O 2 2
mol12632 CCCCNCc1ccccc1 2 2
mol12633 CCCNCc1ccc(C)cc1 2 2
mol12634 CCCCCNc1ccccc1 2 2
mol12635 C=CC(C)(C)Nc1ccccc1 2 2
mol12636 C#CC(C)(C)Nc1ccccc1 2 2
mol12637 Cc1ccc(NC(C)(C)C)cc1 2 2
mol12638 CCC(C)(C)NC1CCCCC1 2 2
mol12639 CSCc1cccc(CSC)n1 2 2
mol12640 SCCNCCc1ccccc1 3 4