Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol28301 CS(=O)(=O)C(F)(F)F 0 0
mol28302 O=S(=O)(O)C(F)(F)F 0 0
mol28303 O=C1NCCS(=O)(=O)N1 2 2
mol28304 CN1CCCNS1(=O)=O 2 2
mol28305 CC[N+](CC)=S(C)(C)=O 0 0
mol28306 CS(=O)(=O)c1ccccc1 0 0
mol28307 O=S(=O)(O)c1ccccc1 2 2
mol28308 CCS(=O)(=O)C(F)(F)F 0 0
mol28309 C[S+]([O-])CC(=O)C(C)(C)C 0 0
mol28310 CC1(C)CNS(=O)(=O)NC1 2 2
mol28311 CN=S(C)(=O)c1ccccc1 0 0
mol28312 O=S1(=O)Nc2ccccc2N1 3 3
mol28313 CCS(=O)(=O)c1ccccc1 0 0
mol28314 CS(=O)(=O)Cc1ccccc1 0 0
mol28315 Cc1ccccc1S(N)(=O)=O 2 2
mol28316 CS(=O)(=O)Nc1ccccc1 2 2
mol28317 CNS(=O)(=O)c1ccccc1 2 2
mol28318 CS(=O)(=O)Oc1ccccc1 0 0
mol28319 Cc1ccccc1S(=O)(=O)O 0 0
mol28320 NS(=O)(=O)Nc1ccccc1 2 3