Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol35842 CCOC(=O)C(C(=O)/C=C/c1ccccc1)=C(O)/C=C/c1ccccc1 0 0
mol35843 CCOC(=O)C(C(C)=O)=C(O)C=Cc1ccccc1 2 2
mol35844 CCOC(=O)C(C(C)=O)=C(O)c1ccccc1 0 0
mol35845 CCOC(=O)C(C(=O)O)=C(C)C 2 2
mol35846 CCOC(=O)C(C)(C)N(C)C(=O)Nc1ccccc1 2 2
mol35847 CCOC(=O)C(Sc1ccccc1)S(=O)(=O)c1ccccc1 2 2
mol35848 CCOC(=O)/C1=C/N(CC)CCc2[nH]c3ccc(F)cc3c2C1 0 0
mol35849 CCOC(=O)/C1=C/N(CC)CCc2[nH]c3ccccc3c2C1 0 0
mol35850 CCOC(=O)/C1=C/N(CC)CCc2c([nH]c3ccccc23)C1C 0 0
mol35851 CCOC(=O)/C1=C/N(CC)CCc2c([nH]c3ccccc23)C1C(C)C 0 0
mol35852 CCOC(=O)/C1=C/N(CC)CCc2c([nH]c3ccccc23)C1Cc1ccccc1 0 0
mol35853 CCOC(=O)/C1=C/N(Cc2ccccc2)CCc2[nH]c(C(=O)C(F)(F)F)cc2C1 2 2
mol35854 CCOC(=O)C1Cc2c([nH]c3ccccc23)CCN(CC)C1 2 2
mol35855 CCOC(=O)C1Sc2ncnc(N3CCCCC3)c2NC1=O 2 4
mol35856 CCOC(=O)CC(=O)C=NO 2 3
mol35857 CCOC(=O)CC(NCCO)C(=O)O 2 3
mol35858 CCOC(=O)CN(C)C(=O)NC 0 0
mol35859 CCOC(=O)CN(C)C(=O)Nc1ccccc1 2 2
mol35860 CCOC(=O)CNC(=O)NC 2 3
mol35861 CCOC(=O)CNC1=NC(C)(C)N([O])C1(C)C 2 4