Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol14561 Fc1ccc(NC(=S)c2ccccc2)cc1 2 2
mol14562 S=C(Nc1ccccc1)c1ccc(Cl)cc1 2 2
mol14563 S=C(Nc1ccccc1)c1cccc(Br)c1 2 2
mol14564 S=C(Nc1ccc(Cl)cc1)c1ccccc1 2 2
mol14565 S=C(Nc1ccc(Br)cc1)c1ccccc1 2 2
mol14566 S=C(NCc1ccccc1)c1ccccc1 2 2
mol14567 Cc1ccc(C(=S)Nc2ccccc2)cc1 2 2
mol14568 Cc1ccccc1NC(=S)c1ccccc1 2 2
mol14569 Cc1ccc(NC(=S)c2ccccc2)cc1 2 2
mol14570 Cc1ccccc1C(=S)Nc1ccccc1 2 2
mol14571 N=C(SCc1ccccc1)c1ccccc1 2 2
mol14572 O=C(CCN1CCOCC1)c1ccccc1 2 2
mol14573 Oc1c(Cl)cc(Cl)cc1CN1CCOCC1 3 4
mol14574 N[C@H](c1ccccc1)[C@H](O)c1ccccc1 2 2
mol14575 O=C(CCN1CCCCC1)c1ccccc1 2 2
mol14576 CCOc1ccc(Nc2ccccc2)cc1 2 2
mol14577 C[n+]1cccc(CC(=O)c2ccccc2)c1 0 0
mol14578 C[n+]1cccc(/C=C(/O)c2ccccc2)c1 0 0
mol14579 C[n+]1ccccc1/C=C/c1ccc(O)cc1 2 2
mol14580 CC(C(=O)c1ccccc1)[n+]1ccccc1 0 0