Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol28281 Cc1ccc(N[S+]([O-])c2ccc(C)cc2)cc1 2 2
mol28282 [O-][S+](C[S+]([O-])c1ccccc1)c1ccccc1 0 0
mol28283 [O-][S+](c1ccccc1)C(c1ccccc1)c1ccccc1 0 0
mol28284 Cc1ccc(S(=O)(=O)/N=S(\C)c2ccccc2)cc1 0 0
mol28285 CC(C)/S(=N\S(=O)(=O)c1ccccc1)c1ccccc1 0 0
mol28286 Cc1cccc(C)c1-c1cccc(-c2c(C)cccc2C)c1S(=O)O 0 0
mol28287 CS(C)(=O)=O 0 0
mol28288 O=S(=O)(O)F 0 0
mol28289 CNS(C)(=O)=O 2 2
mol28290 CCS(=O)(=O)O 2 2
mol28291 CS(=O)(=O)NN 3 4
mol28292 COS(=O)(=O)O 2 2
mol28293 NS(=O)(=O)CF 2 3
mol28294 O=S(=O)(O)Cl 0 0
mol28295 CCS(=O)(=O)CC 0 0
mol28296 O=C1CC(=O)CC(=O)C1 0 0
mol28297 NS(=O)(=O)CCl 2 3
mol28298 NS(=O)(=O)C(F)F 2 3
mol28299 CN1CCNS1(=O)=O 2 2
mol28300 NNS(=O)(=O)CCl 2 3