Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol20701 NC1=NC(c2ccccc2)(c2ccccc2)C2=NCCCN12 2 3
mol20702 C/C1=C/C=C\C(=O)O[C@H](/C=C(C)/C=C/C(C)=C/CN2CCCC2)Cc2nc(cs2)CCCCC(=O)O[C@@H](C)C1 2 3
mol20703 C/C1=C/C=C\C(=O)O[C@H](/C=C(C)/C=C/C(C)=C/CN2CCOCC2)Cc2nc(cs2)CCCCC(=O)O[C@@H](C)C1 2 2
mol20704 C/C1=C/C=C\C(=O)O[C@H](/C=C(C)/C=C/C(C)=C/CN(C)C)Cc2nc(cs2)CCCCC(=O)O[C@@H](C)C1 2 3
mol20705 CC(C)C(=O)N(Cc1cccc(Cl)c1Cl)[C@H]1CCNC1 2 2
mol20706 Cc1cc(=O)oc2cc(O)c(F)cc12 2 2
mol20707 Cc1c(CC(=O)O)c(=O)oc2c(F)c(O)c(F)cc12 2 2
mol20708 O=c1cc(C(F)(F)F)c2cc(F)c(O)cc2o1 2 2
mol20709 Cc1cc(=O)oc2c(F)c(O)ccc12 2 2
mol20710 CCOC(=O)c1cc2cc(F)c(O)c(F)c2oc1=O 2 2
mol20711 O=c1cc(C(F)(F)F)c2cc(F)c(O)c(F)c2o1 2 2
mol20712 O=C(O)c1cc2ccc(O)cc2oc1=O 2 2
mol20713 O=c1cc(C(F)(F)F)c2ccc(O)cc2o1 2 2
mol20714 Cc1cc(=O)oc2cc(O)cc(F)c12 2 2
mol20715 Cc1cc(=O)oc2c(F)c(O)c(F)c(F)c12 2 2
mol20716 Cc1cc(=O)oc2c(F)c(O)c(F)cc12 2 2
mol20717 O=C(O)c1cc2cc(F)c(O)c(F)c2oc1=O 2 2
mol20718 CCN(CC)CCS/C(=N\O)C(=O)c1ccc(OC)cc1 2 3
mol20719 CCCS/C(=N\O)C(=O)c1ccc(Br)cc1 2 2
mol20720 C[N+](C)(C)CCS/C(=N\O)C(=O)c1ccc(F)cc1 2 2