Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol28401 CNS(=O)(=O)c1ccc([N+](=O)[O-])cc1 2 2
mol28402 Nc1ccc(S(=O)(=O)NCCO)cc1 3 5
mol28403 CNS(=O)(=O)Oc1ccc(Cl)cc1 2 2
mol28404 O=S(=O)(O)Nc1cccc2ccccc12 2 2
mol28405 O=S(=O)(Cc1ccccc1)C(F)(F)F 0 0
mol28406 Cc1ccc(S(=O)(=O)C(F)(F)F)cc1 0 0
mol28407 Cc1ccc(S(=O)(C2CC2)=[N+](C)C)cc1 0 0
mol28408 O=S(=O)(NCl)c1ccc(Cl)cc1 2 2
mol28409 CCNC(=O)NS(=O)(=O)c1ccccc1 2 2
mol28410 C[Si](C)(C)CS(=O)(=O)c1ccccc1 0 0
mol28411 CCCCNS(=O)(=O)Nc1ccccc1 0 0
mol28412 N=C(N)NNS(=O)(=O)c1ccc(N)cc1 3 4
mol28413 Nc1ccc(S(=O)(=O)NCC(=O)O)cc1 2 4
mol28414 CNS(=O)(=O)Oc1ccc([N+](=O)[O-])cc1 2 2
mol28415 CNS(=O)(=O)Oc1cccc([N+](=O)[O-])c1 2 2
mol28416 Cc1ccc(S(=O)(=O)c2ccccc2)cc1 0 0
mol28417 O=S(=O)(Cc1ccccc1)c1ccccc1 0 0
mol28418 NS(=O)(=O)c1ccc(Br)cc1 2 2
mol28419 NS(=O)(=O)c1ccc(Cl)c([N+](=O)[O-])c1 2 2
mol28420 O=[N+]([O-])c1ccc(S(=O)(=O)NCl)cc1 2 2