Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol31261 COc1c(O)c(C)c(CC=C(C)C)c(O)c1OC 0 0
mol31262 O=C1OC(C(O)CO)C(O)=C1OS(=O)(=O)O 2 3
mol31263 O=C1OC(C(O)CO)C(O)=C1OP(=O)(O)O 2 4
mol31264 O=C1c2ccccc2C(S(=O)(=O)O)=CC1(O)O 2 2
mol31265 OC1C2OC3OC1C(O)(C(F)(F)F)C(O3)C2O 2 3
mol31266 O=c1cccc(/C=C/c2ccc(Cl)cc2)cc1O 0 0
mol31267 O=c1cccc(/C=C/c2cccc(Cl)c2)cc1O 0 0
mol31268 OC(C(F)=C(F)F)(C(F)=C(F)F)C(F)(F)F 0 0
mol31269 CC(C)C(O)CC1=C(O)C(=O)c2ccccc2C1=O 2 2
mol31270 CC(C)(O)CCCCCCCCCc1ccccc1 0 0
mol31271 O=C1C=C(O)C(Cc2ccc(Br)cc2)C1 2 2
mol31272 CC1(C)OC(O)(c2ccc([N+](=O)[O-])cc2)OC1(C)C 2 2
mol31273 OC(C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F 0 0
mol31274 O=c1cccc(/C=C/c2cccc([N+](=O)[O-])c2)cc1O 0 0
mol31275 OC(O)(c1cccc(Br)c1)C(F)(F)F 2 2
mol31276 OC(=C1c2ccccc2-c2ccccc21)c1ccccc1 0 0
mol31277 OC(=C(c1ccccc1)c1ccccc1)c1ccccc1 0 0
mol31278 CC1=C(O)C(Cc2ccc(Br)cc2)CC1=O 2 2
mol31279 OC1(c2ccccc2)c2ccccc2C=Cc2ccccc21 0 0
mol31280 Oc1ccc2ccccc2c1-c1c(O)ccc2ccccc12 2 2