Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol15761 Oc1cccc[n+]1OCc1ccccc1 2 2
mol15762 Oc1cc[n+](OCc2ccccc2)cc1 2 2
mol15763 Oc1ccc(Cl)cc1CN1CCOCC1 3 3
mol15764 Oc1ccc(F)cc1CN1CCOCC1 3 3
mol15765 COc1ccc(Nc2ccccc2)cc1 2 2
mol15766 Oc1ccccc1CNC1CCCCC1 2 3
mol15767 OC(=Cc1cccnc1)c1ccccc1 2 2
mol15768 OC(=Cc1ccncc1)c1ccccc1 2 2
mol15769 O=C(/C=C1/C=CC=CN1)c1ccccc1 2 2
mol15770 OC(=Cc1ccccn1)c1ccccc1 0 0
mol15771 C#C[C@]1(O)C[C@H](C)N(C)[C@@H]2CCCC[C@H]21 2 2
mol15772 C#C[C@]1(O)C[C@@H](C)N(C)[C@@H]2CCCC[C@H]21 2 2
mol15773 C#C[C@]1(O)C[C@@H](C)N(C)[C@H]2CCCC[C@@H]21 2 2
mol15774 Cc1cccc(C)c1Oc1ccccn1 2 2
mol15775 COc1cccc(Nc2ccccc2)c1 2 2
mol15776 C[n+]1ccc(C(=O)c2ccccc2)cc1 0 0
mol15777 O=C(C[n+]1ccccc1)c1ccccc1 0 0
mol15778 OC(=C[n+]1ccccc1)c1ccccc1 2 2
mol15779 C[Si](C)(C)OC1CN(C2CCCCC2)C1 2 2
mol15780 OCCC[n+]1cc(Br)c2ccccc2c1 2 3