Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol14801 COc1cccc(C(=O)N[C@H]2C[C@H]3CC[C@@H](C2)N3Cc2ccccc2)c1OC 2 2
mol14802 O=c1oc2cc(O)ccc2cc1-c1ccccc1 2 2
mol14803 O=c1cc(-c2cccc(O)c2)oc2ccccc12 2 2
mol14804 O=c1cc(-c2ccccc2)oc2ccc(O)cc12 2 2
mol14805 O=c1cc(-c2ccccc2)oc2cc(O)ccc12 2 2
mol14806 O=c1cc(-c2ccccc2O)oc2ccccc12 2 2
mol14807 O=c1cc(-c2ccc(O)cc2)oc2ccccc12 2 2
mol14808 O=c1cc(-c2ccccc2)oc2c(O)cccc12 2 2
mol14809 CN(C)c1ccc2nc3ccc(N)cc3nc2c1 2 4
mol14810 O[C@@H]1[C@H](O)[C@@H](n2cnc3cncnc32)OC[C@@H]1O 2 4
mol14811 Nc1cccc2nn([C@@H]3C[C@@H](O)[C@H](CO)O3)nc12 2 4
mol14812 Nc1cccc2c1nnn2[C@@H]1C[C@@H](O)[C@H](CO)O1 2 4
mol14813 Nc1cccc2nnn([C@@H]3C[C@@H](O)[C@H](CO)O3)c12 2 4
mol14814 Cc1nc2c(n1C)C(=O)c1ncnc(O)c1C2=O 4 7
mol14815 c1cc(N2CCCCC2)ccc1N1CCCCC1 2 2
mol14816 O[C@H]1[C@H](O)[C@@H](n2cnc3ccccc32)OC[C@@H]1O 2 2
mol14817 O[C@H]1[C@H](O)[C@@H](n2cnc3ccccc32)OC[C@H]1O 2 2
mol14818 Oc1onc2c1CCN(Cc1ccccc1)CC2 3 3
mol14819 c1cc(N2CCOCC2)ccc1N1CCOCC1 2 2
mol14820 COc1ccc(-c2cn3ccsc3n2)c(OC)c1 2 2