Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol31201 CONC(O)c1ccc(Cl)cc1 3 3
mol31202 O=C1CC(=O)C(c2ccccc2)=C1O 0 0
mol31203 OC1C2OC3OC1C(O)C(O3)C2O 2 2
mol31204 CC(=O)N/C=C(\O)c1ccc(C)cc1 2 2
mol31205 OC(O)(c1ccccc1)C(F)(F)F 2 2
mol31206 O=C1OC(c2ccccc2)C(O)=C1O 0 0
mol31207 OC=C1c2ccccc2-c2ccccc21 0 0
mol31208 COC(=O)/C=C(\O)c1cc[n+](C)cc1 2 2
mol31209 COC(=O)/C=C(\O)c1ccc[n+](C)c1 2 2
mol31210 CC/N=C1/C=C(NCC)CC(C)(C)C1 2 3
mol31211 C=C(O)OC(=C)c1cccc(Cl)c1 0 0
mol31212 O/C(=C\c1ccccc1)c1ccccc1 0 0
mol31213 OC=C(c1ccccc1)c1ccccc1 0 0
mol31214 O/C(=C\[n+]1ccccc1)c1ccccc1 2 2
mol31215 OC(Cc1ccccc1)c1ccccc1 0 0
mol31216 CC(O)(O)Oc1ccc([N+](=O)[O-])cc1 2 2
mol31217 OCC(F)(F)C(F)(F)C(F)(F)F 2 2
mol31218 O=c1c(O)c(-c2ccccc2)c(=O)c1=O 2 2
mol31219 O=C1CC(=O)C(Cc2ccccc2)=C1O 0 0
mol31220 CCOC(=O)/C(O)=C(/O)C(=O)OCC 0 0