Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol28601 O=S(=O)(Cc1ccc(C(F)(F)F)cc1)C(F)(F)F 0 0
mol28602 O=S(=O)(Cc1cccc(C(F)(F)F)c1)C(F)(F)F 0 0
mol28603 N#Cc1ccc(NS(=O)(=O)c2ccc(Cl)cc2)cc1 0 0
mol28604 N#Cc1ccc(S(=O)(=O)Nc2ccc(Cl)cc2)cc1 0 0
mol28605 Cc1ccccc1S(=O)(=O)Nc1ccccc1[N+](=O)[O-] 0 0
mol28606 O=[N+]([O-])c1cccc(S(=O)(=O)NCc2ccccc2)c1 2 2
mol28607 CS(=O)(=O)Nc1ccc([N+](=O)[O-])cc1-c1ccccc1 2 2
mol28608 Cc1ccc(S(=O)(=O)Nc2ccc([N+](=O)[O-])cc2)cc1 0 0
mol28609 O=[N+]([O-])c1ccccc1S(=O)(=O)NCc1ccccc1 2 2
mol28610 Cc1ccccc1NS(=O)(=O)c1ccccc1[N+](=O)[O-] 0 0
mol28611 COc1cccc(NS(=O)(=O)NCc2ccccc2)c1 0 0
mol28612 O=S1(=O)NS(=O)(=O)C(F)(F)C(F)(F)C1(F)F 0 0
mol28613 O=S(=O)(Nc1ccc(Cl)cc1Cl)C(F)(F)F 2 2
mol28614 O=[N+]([O-])c1cc([N+](=O)[O-])c(S(=O)(=O)O)c([N+](=O)[O-])c1 0 0
mol28615 O=[N+]([O-])c1cccc(OS(=O)(=O)Cc2ccccc2)c1 0 0
mol28616 O=[N+]([O-])c1ccc(OS(=O)(=O)Cc2ccccc2)cc1 0 0
mol28617 O=[N+]([O-])c1ccccc1OS(=O)(=O)Cc1ccccc1 0 0
mol28618 Nc1ccc(S(=O)(=O)Nc2cccc([N+](=O)[O-])c2)cc1 2 2
mol28619 O=C(c1ccccc1)c1cccc(NS(=O)(=O)CF)c1 2 2
mol28620 COc1ccccc1NS(=O)(=O)c1ccccc1OC 0 0