Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol12641 CCCSC(=N)c1ccccc1 2 2
mol12642 CC(C)SC(=N)c1ccccc1 2 2
mol12643 O=C(O)[C@@H]1CCC[C@H](C(=O)O)N1 4 4
mol12644 NS(=O)(=O)c1ccsc1C(=O)O 2 3
mol12645 CC(=O)N1C[S+]([O-])CC1C(=O)O 2 2
mol12646 O=[N+]([O-])c1cccc([Se](=O)O)c1 2 2
mol12647 O=[N+]([O-])c1ccc(B(O)O)cc1 0 0
mol12648 O=[N+]([O-])c1cccc(B(O)O)c1 0 0
mol12649 O=[N+]([O-])c1ccccc1B(O)O 0 0
mol12650 O=[N+]([O-])c1ccc([Se](=O)O)cc1 2 2
mol12651 O=S(=O)(O)CCN1CCOCC1 2 2
mol12652 COC(=O)Cc1ccccc1N 2 2
mol12653 COc1ccc(N(C)CO)cc1 2 2
mol12654 COCc1cccc(COC)n1 2 2
mol12655 CC(=O)C(=NO)c1ccccc1 2 2
mol12656 Cc1cccc(C(=O)N(C)O)c1 2 2
mol12657 Cc1ccc(C(=O)N(C)O)cc1 2 2
mol12658 C[C@H](N)[C@H](O)c1ccc(O)cc1 2 3
mol12659 N#CC(C(=O)O)c1ccccc1 3 3
mol12660 N#CC(C(=O)O)C1CCCCC1 2 2