Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol28461 O=S(=O)(Cc1cc[n+]([O-])cc1)c1ccccc1 0 0
mol28462 O=S(=O)(NCc1ccccc1)c1ncccn1 2 2
mol28463 CS(=O)(=O)C(S(C)(=O)=O)S(C)(=O)=O 0 0
mol28464 CS(=O)(=O)CS(=O)(=O)Oc1ccccc1 0 0
mol28465 NS(=O)(=O)Oc1ccc(Br)cc1 2 2
mol28466 O=C(CS(=O)(=O)C(F)(F)F)c1ccccc1 0 0
mol28467 O=S(=O)(Nc1ccccn1)c1ccc(F)cc1 0 0
mol28468 CCc1ccc(NS(=O)(=O)C(F)(F)F)cc1 2 2
mol28469 Cc1cc(NS(=O)(=O)c2ccc(N)cc2)on1 2 2
mol28470 Cc1nnc(NS(=O)(=O)c2ccc(N)cc2)[nH]1 3 6
mol28471 O=C(NS(=O)(=O)c1ccccc1)C1CCCC1 0 0
mol28472 O=C(NS(=O)(=O)c1ccccc1)[C@@H]1CCCN1 0 0
mol28473 O=S(=O)(Nc1ccccc1)NC1CCCCC1 0 0
mol28474 Cc1ccc(S(=O)(=O)NC[C@@H]2CCCN2)cc1 0 0
mol28475 COc1ccc(NS(=O)(=O)C(F)(F)F)cc1 2 2
mol28476 O=S(=O)(F)C(c1ccccc1)S(=O)(=O)F 0 0
mol28477 O=S(=O)(CC#Cc1ccccc1)c1ccccc1 0 0
mol28478 CC1=CN(NS(=O)(=O)c2ccc(N)cc2)NO1 3 6
mol28479 CC(C)(C)NC(=O)NS(=O)(=O)c1ccccc1 2 2
mol28480 CCCCNC(=O)NS(=O)(=O)c1ccccc1 2 2