Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol15721 CCOC(=O)Cc1nc2ccccc2[nH]1 3 3
mol15722 Nc1ncc(S(=O)(=O)c2ccccc2)s1 2 3
mol15723 O=S(=O)(Nc1nccs1)c1ccccc1 2 2
mol15724 O=C1CN(C(=O)c2ccccc2)C(=S)N1 4 8
mol15725 O=S(=O)(Cc1ccccc1)c1ncc[nH]1 2 2
mol15726 O=C1NC(=S)NC(=O)C1C1C=CCCC1 3 4
mol15727 CCn1cc(C#N)c(=O)c2ccccc21 2 3
mol15728 CCCc1nc2cc(OCC)ccc2[nH]1 2 2
mol15729 CCOc1ccc2[nH]c(C(C)C)nc2c1 2 2
mol15730 CCCc1c(-c2ccccc2)n[nH]c1O 2 3
mol15731 CCc1c(O)nn(-c2ccccc2)c1C 0 0
mol15732 Cc1nn(C)c(O)c1Cc1ccccc1 2 2
mol15733 CCc1c(C)nn(-c2ccccc2)c1O 0 0
mol15734 CC(C)(C)C(=O)n1cnc2ccccc21 2 2
mol15735 CCOc1c(C#N)cnc2ccccc12 2 2
mol15736 O=C(Cc1cnccn1)c1ccccc1 2 3
mol15737 CN(C)c1ccc(N2CCOCC2)cc1 2 3
mol15738 Nc1ccc(Oc2ccc(N)cc2)cc1 2 2
mol15739 CN(C)CCc1c[nH]c2ccc(O)cc12 2 3
mol15740 CN(C)CCc1c[nH]c2cccc(O)c12 2 3