Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol6061 Cc1c([N+](=O)[O-])cc([N+](=O)[O-])c(N)c1[N+](=O)[O-] 2 2
mol6062 c1ccc(NN2CCOCC2)cc1 2 2
mol6063 O=[N+]([O-])c1ccc(CNc2ccccc2)cc1 2 2
mol6064 O=[N+]([O-])c1ccc(NNc2ccccc2)cc1 2 3
mol6065 NS(=O)(=O)c1ccc(Nc2cccc([N+](=O)[O-])c2)cc1 2 2
mol6066 O=[N+]([O-])c1ccc(SNc2ccccc2)cc1 2 2
mol6067 Nc1ccc(C(F)(F)F)cc1[N+](=O)[O-] 2 2
mol6068 NC1(F)C=C(F)C(F)=C(F)C1F 2 2
mol6069 Nc1cccc(S(F)(F)(F)(F)F)c1 2 2
mol6070 Nc1ccc(S(F)(F)(F)(F)F)cc1 2 2
mol6071 Nc1ccc(C=Cc2ccccc2)cc1 2 2
mol6072 N#CSc1ccc(N)cc1 2 2
mol6073 Cc1cc([N+](=O)[O-])c(N(C)C)c([N+](=O)[O-])c1 2 2
mol6074 CCCNc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-] 0 0
mol6075 CN(C)c1ccc(N=Cc2ccc([N+](C)(C)C)cc2)cc1 2 3
mol6076 C[N+](C)(C)c1ccc(C=Nc2ccc(N(O)O)cc2)cc1 3 4
mol6077 CON(OC)c1ccc(N=Cc2ccc([N+](C)(C)C)cc2)cc1 2 3
mol6078 CNc1ccc(N=Cc2ccc([N+](C)(C)C)cc2)cc1 2 3
mol6079 CNc1ccc(/N=N/c2ccccc2)cc1SC 0 0
mol6080 CNc1ccc(/N=N/c2ccccc2)cc1C 0 0