Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol28261 c1ccc(-c2ccccc2C2SCCCS2)cc1 0 0
mol28262 c1ccc(SC(c2ccccc2)c2ccccc2)cc1 0 0
mol28263 Sc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl 2 2
mol28264 SC(=C(c1ccccc1)c1ccccc1)c1ccccc1 0 0
mol28265 c1ccc(SC2c3ccccc3Oc3ccccc32)cc1 0 0
mol28266 c1ccc(SC(Sc2ccccc2)c2ccccc2)cc1 0 0
mol28267 CCCC[S+](CCCC)C1c2ccccc2-c2ccccc21 0 0
mol28268 O=P(CSc1ccccc1)(c1ccccc1)c1ccccc1 0 0
mol28269 c1ccc(SC(Sc2ccccc2)Sc2ccccc2)cc1 0 0
mol28270 CC(C)SC(SC(C)C)(SC(C)C)C1SCCCS1 0 0
mol28271 FC(F)(F)c1c(S)c(C(F)(F)F)c(C(F)(F)F)c(C(F)(F)F)c1C(F)(F)F 0 0
mol28272 c1ccc(SC(Sc2ccccc2)(Sc2ccccc2)C2SCCCS2)cc1 0 0
mol28273 C[S+](C)(C)=O 0 0
mol28274 CSC[S+](C)[O-] 0 0
mol28275 C[S+]([O-])Cc1ccccc1 0 0
mol28276 CC1CC(C)[S+]([O-])C[S+]1[O-] 0 0
mol28277 [O-][S+](Cc1ccccc1)c1ccccc1 0 0
mol28278 [O-][S+](Nc1ccccc1)c1ccccc1 2 2
mol28279 Cc1ccc([S+]([O-])Nc2ccccc2)cc1 2 2
mol28280 Cc1ccc(N[S+]([O-])c2ccccc2)cc1 2 2