Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol32842 Cc1cc(C=C(C#N)C#N)cc(C)c1O 2 2
mol32843 N#CC(C#N)=Cc1ccc(O)cc1 2 2
mol32844 CC(C)c1cc(C=C(C#N)C#N)cc(C(C)C)c1O 2 2
mol32845 CC(C)(C)c1cc(C=C(C#N)C(N)=O)cc(C(C)(C)C)c1O 2 2
mol32846 CCc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O 2 2
mol32847 Cc1ccccc1NC(=O)c1ccccc1O 2 3
mol32848 CC(C)(C)c1cc(C=C(C#N)S(C)(=O)=O)cc(C(C)(C)C)c1O 2 2
mol32849 CC(C)(C)c1cc(C=CC#N)cc(C(C)(C)C)c1O 2 2
mol32850 COc1ccc(NC(=O)c2cc(Cl)cc(Cl)c2O)cc1 2 2
mol32851 Cc1ccc(NC(=O)c2cc(Cl)cc(Cl)c2O)cc1 2 2
mol32852 O=C(Nc1ccc([N+](=O)[O-])cc1)c1cc(Cl)cc(Cl)c1O 2 2
mol32853 O=C(Nc1ccc([N+](=O)[O-])cc1Cl)c1cc(Cl)cc(Cl)c1O 2 2
mol32854 O=[N+]([O-])c1cc(C(F)(F)F)c(Cl)c([N+](=O)[O-])c1Nc1ncc(C(F)(F)F)cc1Cl 0 0
mol32855 CC(C)(C)c1cc(Cl)cc(C(=O)Nc2ccc([N+](=O)[O-])cc2Cl)c1O 2 2
mol32856 FC(F)(F)c1nc2c(Br)c(Br)c(Br)c(Br)c2[nH]1 2 2
mol32857 FC(F)(F)c1nc2c(Cl)c(Cl)c(Cl)c(Cl)c2[nH]1 2 2
mol32858 FC(F)(F)c1nc2c(Cl)c(Cl)c(Cl)cc2[nH]1 2 2
mol32859 FC(F)(F)c1nc2c(Cl)c(Cl)cc(Cl)c2[nH]1 2 2
mol32860 FC(F)(F)c1nc2c(Cl)c(Cl)ccc2[nH]1 2 2
mol32861 O=[N+]([O-])c1c(Cl)c(Cl)c2[nH]c(C(F)(F)F)nc2c1Cl 2 2