Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol35862 CCOC(=O)NC(=O)c1ccccc1C(=O)O 2 2
mol35863 CCOC(=O)NN(C(=O)NC)C([N+](=O)[O-])[N+](=O)[O-] 2 3
mol35864 CCOC(=O)NN(C(=O)OCC)C([N+](=O)[O-])[N+](=O)[O-] 2 3
mol35865 CCOC(=O)NN=C(Cl)[N+](=O)[O-] 2 2
mol35866 CCOC(=O)NP(=O)(O)O 2 2
mol35867 CCOC(=O)[C@@H]1C[C@@H]1C(=O)O 2 2
mol35868 CCOC(=O)[C@H](C)N(C)C(=O)N(C)C 0 0
mol35869 CCOC(=O)[C@H](C)N(C)C(=O)NC 0 0
mol35870 CCOC(=O)/C=C1/C=C(O)C(=O)S1 2 2
mol35871 CCOC(=O)/C=C1\SC(=O)C(O)=C1C(=O)OCC 2 2
mol35872 CCOC(=O)/C=C1\SC(=O)C(O)=C1O 2 3
mol35873 CCOC(=O)/C=C/c1cc(Br)c(O)c(Br)c1O 3 4
mol35874 CCOC(=O)c1[nH]c(C)c(CCC(=O)O)c1C 2 2
mol35875 CCOC(=O)c1[nH]c(C)c(CC(=O)O)c1C 2 2
mol35876 CCOC(=O)c1c(C(=O)O)cc(C)nc1C 2 3
mol35877 CCOC(=O)c1cc(C)nc(C)c1C(=O)O 2 3
mol35878 CCOC(=O)c1cc2c([nH]1)-c1cccnc1C(=O)C2=O 2 5
mol35879 CCOC(=O)c1cc2c(O)c(O)c3ncccc3c2[nH]1 2 3
mol35880 CCOC(=O)c1ccc2[nH]c(NCCCc3c[nH]cn3)nc2c1 2 4
mol35881 CCOC(=O)c1ccc2[nH]c(NCCc3c[nH]cn3)nc2c1 2 4