Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol24061 CN(C)c1ccc2cccc(N(C)C)c2c1N(C)C 0 0
mol24062 O=C(O)c1cc([N+](=O)[O-])ccc1Nc1ccccc1 0 0
mol24063 O=C(O)c1ccccc1Nc1ccccc1[N+](=O)[O-] 0 0
mol24064 O=C(O)c1ccc(Nc2ccccc2[N+](=O)[O-])cc1 0 0
mol24065 O=C(O)c1ccc(Nc2ccccc2)c([N+](=O)[O-])c1 0 0
mol24066 CN(C)c1ccc(/C=N/c2ccc(Cl)cc2)cc1 0 0
mol24067 Cc1c(F)c(F)c(F)c(F)c1Nc1ccccc1 0 0
mol24068 Nc1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1 2 2
mol24069 Nc1ccccc1C(O)(C(F)(F)F)C(F)(F)F 2 2
mol24070 Nc1cccc(C(O)(C(F)(F)F)C(F)(F)F)c1 2 2
mol24071 O=[N+]([O-])c1ccc(Nc2cccc([N+](=O)[O-])c2)cc1 2 2
mol24072 O=[N+]([O-])c1ccc(Nc2ccccc2)c([N+](=O)[O-])c1 0 0
mol24073 CN(C)c1ccc(/N=N/c2ccccc2Cl)cc1 0 0
mol24074 CN(C)c1ccc(/N=N/c2cccc(Cl)c2)cc1 0 0
mol24075 Cc1ccc(-c2ccc(N)cc2-c2ccccc2)cc1 0 0
mol24076 c1ccc(Nc2ccc(Nc3ccccc3)cc2)cc1 0 0
mol24077 Nc1c([N+](=O)[O-])cc(Br)cc1[N+](=O)[O-] 2 2
mol24078 CS(=O)(=O)c1cc([N+](=O)[O-])c(N)c([N+](=O)[O-])c1 2 2
mol24079 Nc1ccccc1C(F)(C(F)(F)F)C(F)(F)F 2 2
mol24080 Nc1ccc(C(F)(C(F)(F)F)C(F)(F)F)cc1 2 2