Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol17281 CC1=C(O)CC(Cc2ccccc2)C1=O 2 2
mol17282 O=C1CCC(O)=C1Cc1ccccc1 2 2
mol17283 O=C1CCC(Cc2ccccc2)=C1O 2 4
mol17284 O=C1CC(c2ccccc2)C=C1O 2 3
mol17285 Oc1c(F)cc(Cc2ccccc2)cc1F 2 2
mol17286 Oc1c(F)ccc(Cc2ccccc2)c1F 2 2
mol17287 Oc1ccccc1SCc1ccccc1 2 2
mol17288 [O-][S+](Cc1ccccc1)c1ccccc1O 2 2
mol17289 O=S(=O)(Cc1ccccc1)c1ccccc1O 2 2
mol17290 O=C(c1ccc(F)c(O)c1)c1cccc(-c2ccc(O)c(F)c2)n1 2 3
mol17291 O=C(c1cccc(O)c1)c1cccc(-c2ccc(O)c(F)c2)n1 2 3
mol17292 CN(C)[C@@H]1CCC[C@H]1Nc1nc(Nc2ccc3c(c2)CS(=O)(=O)N3)ncc1C(F)(F)F 2 2
mol17293 CN(C)[C@@H]1CCC[C@H]1Nc1nc(Nc2ccc3c(c2)CC(=O)N3)ncc1C(F)(F)F 2 2
mol17294 C[C@H](CO)Nc1nc(SCc2cccc(F)c2F)nc2[nH]c(=O)sc12 2 2
mol17295 C[C@H](CO)Nc1nc(SCc2cccc(F)c2F)nc2[nH]ncc12 2 2
mol17296 C[C@H](CO)Nc1nc(SCc2ccccc2)nc2[nH]c(=O)[nH]c12 2 3
mol17297 C[C@H](CO)Nc1nc(SCc2cccc(F)c2F)nc2[nH]c(=O)c(=O)[nH]c12 2 3
mol17298 Cc1nc2ccccc2n1C1CC2CCC(C1)N2CC[C@H](NC(=O)C1CCC1)c1ccccc1 2 3
mol17299 Cc1nc2ccccc2n1C1CC2COCC(C1)N2CC[C@H](NC(=O)C1CCC1)c1ccccc1 2 3
mol17300 CNC(=O)[C@H]1O[C@@H](n2cnc3c(NCc4cc(Cl)ccc4OCc4cc(C)no4)ncnc32)[C@H](O)[C@@H]1N 2 3