Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol5701 O=[N+]([O-])c1ccccc1 0 0
mol5702 CC(C)(C)c1ccc([N+](=O)[O-])cc1 0 0
mol5703 O=[N+]([O-])c1cccc(Cl)c1 0 0
mol5704 O=[N+]([O-])c1ccc(Cl)cc1 0 0
mol5705 O=[N+]([O-])c1cccc(F)c1 0 0
mol5706 O=[N+]([O-])c1ccc(F)cc1 0 0
mol5707 Cc1cccc([N+](=O)[O-])c1 0 0
mol5708 Cc1ccc([N+](=O)[O-])cc1 0 0
mol5709 c1cc2cccc3c4cccc5cccc(c(c1)c23)c54 0 0
mol5710 O=c1ccc2c3ccc(=O)c4cccc(c5cccc1c52)c43 0 0
mol5711 O=C1C(=O)c2ccccc2-c2ccccc21 0 0
mol5712 O=C1NCc2ccccc21 0 0
mol5713 CCC(=O)c1ccccc1 0 0
mol5714 C1CCOCC1 0 0
mol5715 c1ccc2c(c1)cc1ccc3cc4c5ccccc5cc5ccc6cc2c1c3c6c54 0 0
mol5716 c1cc2ccc3cccc4ccc(c1)c2c34 0 0
mol5717 O=c1ccocc1 0 0
mol5718 Cc1cc(=O)cc(C)o1 0 0
mol5719 O=c1cc(-c2ccccc2)oc(-c2ccccc2)c1 0 0
mol5720 Cc1cc(=O)cc(-c2ccccc2)o1 0 0