Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol15161 Cc1ccccc1NC(=O)CN1CCCCC1 2 2
mol15162 OCCNC1CCN(Cc2ccccc2)CC1 3 4
mol15163 C[C@@]12CC(=O)N[C@]1(CCC(=O)O)C(=O)NC2=O 3 4
mol15164 COC(=O)c1ccccc1-n1nc(O)cc1C 0 0
mol15165 O=[N+]([O-])c1cccc2c[n+](CCCO)ccc12 2 2
mol15166 O=[N+]([O-])c1ccc(O)c(CN2CCCCC2)c1 3 3
mol15167 Nc1ccc(S(=O)(=O)NCc2ccco2)cc1 3 4
mol15168 COc1ccc(/N=N/c2c(N)n[nH]c2N)cc1 2 7
mol15169 O=NNc1nc([N+](=O)[O-])nn1-c1ccccc1 2 2
mol15170 Cc1ccc(C(=S)Nc2ccc(F)cc2)cc1 2 2
mol15171 Cc1ccc(C(=S)Nc2cccc(F)c2)cc1 2 2
mol15172 Cc1ccc(NC(=S)c2ccc(Cl)cc2)cc1 2 2
mol15173 Cc1ccc(NC(=S)c2cccc(Br)c2)cc1 2 2
mol15174 Cc1ccc(C(=S)Nc2ccc(Cl)cc2)cc1 2 2
mol15175 Cc1ccc(C(=S)Nc2ccc(Br)cc2)cc1 2 2
mol15176 Cc1cccc(C)c1NC(=S)c1ccccc1 2 2
mol15177 S=C(Nc1ccc(Cl)c(Cl)c1)c1ccccc1 2 2
mol15178 Fc1ccc(NC(=S)c2ccc(Cl)cc2)cc1 2 2
mol15179 Fc1cccc(NC(=S)c2ccc(Cl)cc2)c1 2 2
mol15180 S=C(Nc1ccc(Cl)cc1)c1cccc(Br)c1 2 2