Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol36862 C[N+]1(CCCCCC(=O)O)CCCC1 2 2
mol36863 C[N+]1(CCCCCCCCCCC(=O)O)CCCC1 2 2
mol36864 C[S+](C)CC(=O)c1ccc(Br)cc1 0 0
mol36865 C[S+](C)CC(=O)c1ccc(C#N)cc1 0 0
mol36866 C[n+]1ccc(CS(=O)(=O)c2cc(Cl)cc(Cl)c2)cc1 0 0
mol36867 C[n+]1ccc(CS(=O)(=O)c2ccc(Br)c([N+](=O)[O-])c2)cc1 0 0
mol36868 C[n+]1ccc(CS(=O)(=O)c2ccc(Br)cc2)cc1 0 0
mol36869 C[n+]1ccc(CS(=O)(=O)c2ccc(Cl)c(Cl)c2)cc1 0 0
mol36870 C[n+]1ccc(CS(=O)(=O)c2ccc([N+](=O)[O-])cc2)cc1 0 0
mol36871 C[n+]1ccc(CS(=O)(=O)c2cccc(Cl)c2)cc1 0 0
mol36872 C[n+]1ccc(CS(=O)(=O)c2cccc([N+](=O)[O-])c2)cc1 0 0
mol36873 C[n+]1ccc(CS(C)(=O)=O)cc1 0 0
mol36874 C[n+]1ccccc1CS(=O)(=O)c1ccccc1 0 0
mol36875 C[n+]1ccccc1CS(C)(=O)=O 0 0
mol36876 Cc1ccc(C[n+]2ccc(CS(=O)(=O)c3ccccc3)cc2)cc1 0 0
mol36877 Cc1ccc(S(=O)(=O)Cc2cc[n+](C)cc2)cc1 0 0
mol36878 Cc1cccc(C[n+]2ccc(CS(=O)(=O)c3ccccc3)cc2)c1 0 0
mol36879 O=C(C[n+]1cn(-c2ccccc2)cn1)c1ccc(Cl)cc1 0 0
mol36880 O=C(Cn1cn[n+](CC(=O)c2ccc(Cl)cc2)c1)c1ccc(Cl)cc1 0 0
mol36881 O=C(Cc1ccccc1)c1cc[n+](Cc2cccc(Cl)c2)cc1 0 0