Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol35882 CCOC(=NC#N)NC#N 2 2
mol35883 CCOC1CCCCC1CC(=O)O 2 2
mol35884 CCOCCNc1cccc(C(F)(F)F)c1 2 2
mol35885 CCON=C(CC)C1=C(O)CC(c2c(C)cc(C)cc2C)CC1=O 2 2
mol35886 CCOP(=O)(CCN1CCOCC1)OCC 2 2
mol35887 CCOP(=O)(C[N+](=O)[O-])OCC 0 0
mol35888 CCOP(=O)(CN1CCCCC1)OCC 2 2
mol35889 CCOP(=O)(CNC(C)(C)C)OCC 2 2
mol35890 CCOP(=O)(CNC1CCCCC1)OCC 2 2
mol35891 CCOP(=O)(CNCC(C)C)OCC 2 2
mol35892 CCOP(=O)(CNCc1ccccc1)OCC 2 2
mol35893 CCOP(=O)(OCC)C(=C(Cl)Cl)/C(C(C)=O)=C(\C)O 0 0
mol35894 CCOP(=O)(O)C(C)(N)CC 2 2
mol35895 CCOP(=O)(O)C(C)C 2 2
mol35896 CCOP(=O)(O)CCC(C)C 2 2
mol35897 CCOP(=O)(O)CCCP(=O)(O)OCC 2 2
mol35898 CCO[C@@H]1C[C@@H]1C(=O)O 2 2
mol35899 CCO[C@@H]1C[C@H]1C(=O)O 2 2
mol35900 CCOc1cc(C)nc(N2N=C(C)CC2=O)n1 2 2
mol35901 CCOc1cc(Cc2cnc(N)nc2N)cc(OCC)c1C(C)(C)O 2 5