Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol14861 CN(C)CCCC(=O)Oc1cccc([N+](=O)[O-])c1 2 2
mol14862 CN(C)CCCC(=O)Oc1ccc([N+](=O)[O-])cc1 2 2
mol14863 CCCCN(CCCC)c1ccc([N+](=O)[O-])cc1 2 2
mol14864 CC/C=C/Cc1nccn1C(C(=O)O)C(C)(C)S 4 4
mol14865 O=C(O)C(CO)NCc1cc([N+](=O)[O-])ccc1O 4 5
mol14866 CCN(CC)CCC(=O)Nc1c(C)cccc1C 2 2
mol14867 CCN(CC)C(C)C(=O)Nc1c(C)cccc1C 2 2
mol14868 CCN(CC)CC(=O)Nc1c(C)cc(C)cc1C 2 2
mol14869 O=C(O)CNC(=O)CNS(=O)(=O)c1ccccc1 3 3
mol14870 CC(=O)NCc1cc(C)cc(CNC(C)=O)c1O 2 2
mol14871 CCCCCCCCCNCc1ccc(C)cc1 2 2
mol14872 CN(C)Cc1c(C(C)(C)C)cccc1C(C)(C)C 2 2
mol14873 Cc1ccc(S(=O)(=O)NC(=O)OC(C)(C)C)cc1 2 2
mol14874 CS(=O)(=O)c1ccc(NS(=O)(=O)C(F)(F)F)cc1 2 2
mol14875 O=S(=O)(Nc1cccc(C(F)(F)F)c1)C(F)(F)F 2 2
mol14876 CCOC(=O)C1(CCC(=O)O)CCC(=O)NC1=O 2 2
mol14877 CC(C)(/C=C/C(=O)O)c1cc([N+](=O)[O-])ccc1O 3 3
mol14878 C[C@@H]1N[C@H](CCCCCCCC(=O)O)CC[C@@H]1O 3 3
mol14879 N#CC(C#N)=C(C#N)Nc1cccc([N+](=O)[O-])c1 0 0
mol14880 Cc1ccc(S(=O)(=O)NCCC(=N)N(C)C)cc1 3 5