Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol24121 N#CCCNc1c([N+](=O)[O-])cc(C(=O)O)cc1[N+](=O)[O-] 2 2
mol24122 CCN(C)c1ccc(/N=N/c2cccc(C(C)=O)c2)cc1 0 0
mol24123 CCN(C)c1ccc(/N=N/c2ccc(C(C)=O)cc2)cc1 0 0
mol24124 CC(=O)c1cccc(/N=N/c2ccc(N(C)C)cc2C)c1 0 0
mol24125 CC(=O)c1ccc(/N=N/c2ccc(N(C)C)cc2C)cc1 0 0
mol24126 CC(=O)c1ccc(/N=N/c2ccc(N(C)C)c(C)c2)cc1 0 0
mol24127 CN(C)c1ccc(/N=N/c2ccc(C(C)(C)C)cc2)cc1 2 2
mol24128 O=[N+]([O-])c1ccc(Nc2cccc(C(F)(F)F)c2)cc1 2 2
mol24129 CN(C)c1c(Cl)ccc2ccc(Cl)c(N(C)C)c12 0 0
mol24130 CN(C)c1ccc(/N=N/c2ccc(SC#N)cc2)cc1 0 0
mol24131 CC(=O)Nc1ccc(/N=N/c2ccc(N(C)C)cc2)cc1 0 0
mol24132 CC(=O)Nc1cccc(/N=N/c2ccc(N(C)C)cc2)c1 0 0
mol24133 CN(C)c1cccc2c1-c1c(cccc1N(C)C)COC2 2 2
mol24134 Cc1c(F)c(F)c(NC(=O)c2ccccc2)c(F)c1F 0 0
mol24135 CC(C)(C)c1cc(Br)c(N)c(C(C)(C)C)c1 0 0
mol24136 CC(C)(C)c1cc(N)c(Br)c(C(C)(C)C)c1 0 0
mol24137 CCN(C)c1ccc(/N=N/c2ccccc2[N+](=O)[O-])cc1 0 0
mol24138 CCN(C)c1ccc(/N=N/c2cccc([N+](=O)[O-])c2)cc1 0 0
mol24139 Cc1cc(N(C)C)ccc1/N=N/c1ccccc1[N+](=O)[O-] 0 0
mol24140 Cc1cc(N(C)C)ccc1/N=N/c1cccc([N+](=O)[O-])c1 0 0