Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol35902 CCOc1cc(C(=O)OCCN(CC)CC)cc(OCC)c1OCC 2 2
mol35903 CCOc1ccc(C(=O)OCCN(CC)CC)c(OCC)c1 2 2
mol35904 CCOc1ccc(C(=O)O)c(CO)c1 2 2
mol35905 CCOc1ccc(NC(=N)NC(=N)N)cc1 2 3
mol35906 CCOc1ccc(NC(=O)OCCN(CC)CC)cc1 2 2
mol35907 CCOc1ccc(Nc2ccc(C3(c4ccc(Nc5ccc(OCC)cc5)cc4)OS(=O)(=O)c4ccccc43)cc2)cc1 0 0
mol35908 CCOc1ccc(Nc2nnn[nH]2)cc1 2 2
mol35909 CCOc1ccc(/C=C(\Br)C(=O)C(=O)O)cc1 2 2
mol35910 CCOc1ccc(C(=O)OCCN(CC)CC)cc1OC 2 2
mol35911 CCOc1ccc(C(=O)OCCN(CC)CC)cc1OCC 2 2
mol35912 CCOc1cccc(NC(=O)OCCN(CC)CC)c1 2 2
mol35913 Cc1ccccc1/N=N/C(O)=NNc1ccccc1C 2 3
mol35914 Cc1ccccc1Nc1ccc(C2(c3ccc(Nc4ccccc4C)cc3)OS(=O)(=O)c3ccccc32)cc1 0 0
mol35915 Cc1ccccc1/C=C1\NC(=O)N(c2ccccc2)C1=O 2 2
mol35916 Cc1cccnc1N=Cc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O 2 4
mol35917 Cc1cccnc1N=Cc1cc([N+](=O)[O-])ccc1O 2 4
mol35918 Cc1cccnc1N=Cc1cccc([N+](=O)[O-])c1O 2 5
mol35919 Cc1ccnc(N=Cc2ccccc2O)n1 2 4
mol35920 Cc1nc2c(nc1C)C(O)NC=N2 2 4
mol35921 O=[N+]([O-])c1ccc(N2CCNCCNCCNCC2)c([N+](=O)[O-])c1 2 3