Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol8761 c1ccc2[se+]c3ccccc3cc2c1 0 0
mol8762 OC12c3c4cccc3Oc3cccc(c31)Oc1cccc(c12)O4 0 0
mol8763 O=c1ccsc2ccccc12 0 0
mol8764 Cc1cc(=O)c2ccccc2s1 0 0
mol8765 O=c1cc(-c2ccccc2)sc2ccccc12 0 0
mol8766 O=c1c(-c2ccccc2)csc2ccccc12 0 0
mol8767 O=c1ccc2ccccc2s1 0 0
mol8768 c1cc[s+]cc1 0 0
mol8769 O=c1c2c(oc3ccccc13)C=CCS2 0 0
mol8770 c1ccc2[s+]c3ccccc3cc2c1 0 0
mol8771 O=[As](c1ccccc1)(c1ccccc1)c1ccccc1 0 0
mol8772 O=[N+]([O-])c1ccc(C(Cl)(c2ccccc2)c2ccc([N+](=O)[O-])cc2)cc1 0 0
mol8773 O=P(c1ccccc1)(c1ccccc1)c1ccccc1 0 0
mol8774 O=c1cccccc1O 2 2
mol8775 O=c1cccccc1 0 0
mol8776 O=c1c2ccccc2oc2ccccc12 0 0
mol8777 OC1c2ccccc2Oc2ccccc21 0 0
mol8778 c1ccc2[o+]c3ccccc3cc2c1 0 0
mol8779 C[N+](C)=c1ccc2nc3ccc(N)cc3sc-2c1 0 0
mol8780 CNc1ccc2nc3ccc(=[N+](C)C)cc-3sc2c1 0 0