Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol8741 O=C1C=Cc2cccc3cccc1c23 0 0
mol8742 O=Cc1cc2ccccc2c2ccccc12 0 0
mol8743 CCOc1cc(O)cc(OCC)c1 2 2
mol8744 OC(c1ccccc1)(c1cccs1)c1cccs1 0 0
mol8745 C[S+]([O-])c1ccccc1 0 0
mol8746 OC(c1ccccc1)c1cccs1 0 0
mol8747 Oc1cc(O)cc(O)c1 4 4
mol8748 COc1ccc(C2(O)OC(C)(C)c3ccccc32)cc1 0 0
mol8749 CC1(C)OC(O)(c2ccccc2CCO)c2ccccc21 0 0
mol8750 CC1(C)OC(O)(c2ccc(CCO)cc2)c2ccccc21 0 0
mol8751 CC1(C)OC(O)(c2ccccc2)c2ccccc21 0 0
mol8752 Cc1ccc(C2(O)OC(C)(C)c3ccccc32)cc1 0 0
mol8753 COc1ccccc1C1(O)OC(C)(C)c2ccccc21 0 0
mol8754 COc1cccc(C2(O)OC(C)(C)c3ccccc32)c1 0 0
mol8755 CC1(C)OC(C)(O)c2ccccc21 0 0
mol8756 O=C1OCc2ccccc21 0 0
mol8757 CCCOC(C)=O 0 0
mol8758 Cc1cc(C)oc(=O)c1 0 0
mol8759 O=c1ccoc(-c2ccccc2)c1 0 0
mol8760 NC(=O)c1ccc[nH]1 2 2