Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol12681 CCOCCNc1ccccc1 2 2
mol12682 OCCCCCc1ccncc1 2 2
mol12683 OCCCCCc1ccccn1 2 2
mol12684 Cc1ccc([N+](C)(C)C)cc1O 2 2
mol12685 Cc1cc(O)cc([N+](C)(C)C)c1 2 2
mol12686 CC[N+](O)(CC)c1ccccc1 2 2
mol12687 CCCN1CC(O[Si](C)(C)C)C1 2 2
mol12688 COc1ccc(NC(C)=S)cc1 2 2
mol12689 COc1ccc(NCCS)cc1 3 3
mol12690 COc1cccc(NCCS)c1 3 3
mol12691 COCCNc1ccc(Cl)cc1 2 2
mol12692 CN(C)Cc1cc(F)ccc1O 2 3
mol12693 CN(C)Cc1cc(Br)ccc1O 3 4
mol12694 CC1(C)CC(=O)C(=NO)C(=O)C1 2 2
mol12695 NC(=O)c1ccccc1C(=O)O 2 2
mol12696 CC(=NO)c1ccc(O)cc1O 3 6
mol12697 CC1CC(C(=O)O)=[N+]([O-])C1(C)C 2 2
mol12698 O=[N+]([O-])/C=C/c1cccc(O)c1 2 2
mol12699 Cc1cc(C)c(O)c([N+](=O)[O-])c1 2 2
mol12700 O=C(C[N+](=O)[O-])c1ccccc1 2 2