Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol28521 Cc1cccc(NS(=O)(=O)NC2CCCCC2)c1 0 0
mol28522 O=[N+]([O-])c1ccc(CS(=O)(=O)C(F)(F)F)cc1 0 0
mol28523 Cc1nnc(S(=O)(=O)NCc2ccccc2)s1 2 2
mol28524 O=S(=O)(O)c1cc(O)c(O)c(S(=O)(=O)O)c1 4 6
mol28525 NS(=O)(=O)c1ccc([N+](=O)[O-])c(C(F)(F)F)c1 2 2
mol28526 CCCCNC(=O)NS(=O)(=O)c1ccc(N)cc1 2 2
mol28527 Cc1ccc(S(=O)(=O)Nc2ccc(C#N)cc2)cc1 0 0
mol28528 Cc1ccc(NS(=O)(=O)c2ccc(C#N)cc2)cc1 0 0
mol28529 CCCCNS(=O)(=O)Nc1ccc(OCC)cc1 0 0
mol28530 Cc1cc(Cl)ccc1NS(=O)(=O)C(F)(F)F 2 2
mol28531 CCNC(=O)NS(=O)(=O)c1ccc([N+](=O)[O-])cc1 2 2
mol28532 N#Cc1ccc(OS(=O)(=O)Cc2ccccc2)cc1 0 0
mol28533 N#Cc1ccc(NS(=O)(=O)c2ccc(N)cc2)cc1 2 2
mol28534 N#Cc1cccc(NS(=O)(=O)c2ccc(N)cc2)c1 2 2
mol28535 CCCCNS(=O)(=O)Nc1cccc([N+](=O)[O-])c1 0 0
mol28536 C=CCNC(=O)NS(=O)(=O)c1ccc(Cl)cc1 2 2
mol28537 CC(c1ccccc1)S(=O)(=O)C(C)c1ccccc1 0 0
mol28538 NS(=O)(=O)c1nnc(-c2ccccc2Cl)s1 2 2
mol28539 CS(=O)(=O)CS(=O)(=O)Oc1ccc(C#N)cc1 0 0
mol28540 Cc1ccc(S(=O)(=O)NC(=O)c2ccccc2)cc1 2 2