Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol6641 c1nc(CC2CN2)c[nH]1 3 4
mol6642 c1ccc(Cn2ccnc2)cc1 2 2
mol6643 c1ccc(CSc2nc[nH]c2-c2ccccc2)cc1 3 3
mol6644 c1ccc(CSc2nc(SCc3ccccc3)c(-c3ccccc3)[nH]2)cc1 3 3
mol6645 Brc1ncc[nH]1 3 3
mol6646 Brc1c[nH]cn1 3 3
mol6647 Cn1ccnc1Br 2 2
mol6648 Cn1cncc1Br 2 2
mol6649 Cn1cc([N+](=O)[O-])nc1Br 2 2
mol6650 Cn1c([N+](=O)[O-])cnc1Br 2 2
mol6651 Cn1cnc([N+](=O)[O-])c1Br 2 2
mol6652 Brc1ccc(-n2ccnc2)cc1 2 2
mol6653 CC(C)(C)n1ccnc1 2 2
mol6654 O=C(O)c1c[nH]cn1 3 3
mol6655 O=C(O)CCc1ncc[nH]1 3 3
mol6656 Cc1nc[nH]c1C(=O)O 3 3
mol6657 Cn1cnc([N+](=O)[O-])c1CC(=O)O 3 3
mol6658 Cn1cncc1Cl 2 2
mol6659 Cn1cnc(Cl)c1[N+](=O)[O-] 0 0
mol6660 Cn1cnc([N+](=O)[O-])c1Cl 0 0