Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol31281 OC1(c2ccccc2)c2ccccc2CCc2ccccc21 0 0
mol31282 O=C1c2ccc(S(=O)O)cc2-c2ccccc2C1(O)O 2 2
mol31283 CC1(C)CC(Nc2ccccc2)=C/C(=N/c2ccccc2)C1 2 3
mol31284 OCCC(O)CC(O)(CC(O)CCO)CC(O)CCO 0 0
mol31285 O=C1OC(c2ccccc2)C(O)(c2ccccc2)C(O)=C1O 0 0
mol31286 O=c1ccc(-c2scc(-c3ccccc3)[s+]2)ccc1O 0 0
mol31287 OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F 0 0
mol31288 OC(O)(C(F)(F)F)C(F)(Br)Br 2 2
mol31289 O=S(O)c1ccc2c(c1)-c1ccccc1C(O)(O)C2(O)O 2 8
mol31290 Cc1ccc(C2(c3ccc(C)cc3)C(=O)C(O)=C(O)C2=O)cc1 0 0
mol31291 O=S(=O)(Oc1ccccc1)C1=CC(=C(O)O)c2ccccc21 2 2
mol31292 O=S(=O)(Oc1ccccc1)c1cccc2c1C=CC2=C(O)O 2 2
mol31293 CC1(C)OC(=O)C(=C(O)Cc2cc(F)c(F)cc2F)C(=O)O1 2 2
mol31294 OC(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F 2 2
mol31295 CC(C)c1cc(Br)cc(Br)c(O)c1=O 2 2
mol31296 CC(O)(Oc1ccc([N+](=O)[O-])cc1)Oc1ccc([N+](=O)[O-])cc1 2 2
mol31297 OC1C2OC3OC1C(O)(C(F)(F)F)C(O3)C2(O)C(F)(F)F 2 2
mol31298 OC(c1c(F)c(F)c(F)c(F)c1F)(C(F)(F)F)C(F)(F)F 2 2
mol31299 OC(C(F)(F)F)(C(F)(F)F)C(O)(C(F)(F)F)C(F)(F)F 2 2
mol31300 COc1cc(/C=C/C(=O)c2cccc(=O)c(O)c2)cc(OC)c1OC 2 2