Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol28241 CC[C@@](C)(S)[C@H](NC(C)=O)C(=O)O 2 2
mol28242 O=C(S)c1ccc(C(F)(F)F)cc1 2 2
mol28243 O=C(CS)OCCOC(=O)CS 2 2
mol28244 COC(=O)c1ccc(C[S+](C)C)cc1 0 0
mol28245 Sc1cc(Cl)c(Cl)cc1Cl 0 0
mol28246 Sc1cc(Cl)c(Cl)c(Cl)c1 2 2
mol28247 OCCN(CCO)c1ccc(S)cc1 2 3
mol28248 Cc1ccc(NSc2ccccc2)cc1 2 2
mol28249 Cc1ccc(SNc2ccccc2)cc1 2 2
mol28250 C[S+](Cc1ccccc1)c1ccccc1 0 0
mol28251 Cc1ccc(NSc2ccc(C)cc2)cc1 2 2
mol28252 c1ccc(SCSc2ccccc2)cc1 0 0
mol28253 Sc1cccc(I)c1 0 0
mol28254 Sc1ccc(I)cc1 0 0
mol28255 CCCC[S+](CCCC)Cc1ccccc1 0 0
mol28256 O=S(=O)(CSc1ccccc1)C(F)(F)F 0 0
mol28257 O=C1c2ccccc2C(=O)c2c(SO)cccc21 0 0
mol28258 C(=C/Sc1ccccc1)\CSc1ccccc1 0 0
mol28259 O=S(=O)(CSc1ccccc1)c1ccccc1 0 0
mol28260 c1ccc(-c2ccc(C3SCCCS3)cc2)cc1 0 0