Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol25641 CCC[C@H]1CC(c2cnc[nH]2)CC[C@@H]1OC(=O)/C=C/c1ccccc1 2 2
mol25642 Cn1c(-c2ccccc2)c(-c2ccccc2)[n+](O)c1-c1ccccc1 2 2
mol25643 CCO/C(Cc1ccc([N+](=O)[O-])cc1)=N\NC(=O)c1ccccc1 0 0
mol25644 Cc1ccc(Cc2n[nH]c(=O)n2NCc2ccc(Cl)cc2)cc1 0 0
mol25645 Oc1cccc(-c2nc(-c3ccccc3)c(-c3ccccc3)[nH]2)c1O 0 0
mol25646 Cc1nn(-c2ccccc2)c(O)c1/N=N/c1ncc([N+](=O)[O-])s1 0 0
mol25647 O=c1[nH]nc(Cc2ccc(Cl)cc2)n1NCc1ccc(F)cc1 0 0
mol25648 Cc1nn(-c2ccccc2)c(O)c1/N=N/c1nc2ccccc2s1 0 0
mol25649 c1c[n+](C23CC4CC(CC(C4)C2)C3)cn1C12CC3CC(CC(C3)C1)C2 0 0
mol25650 COc1ccc(-c2nc3c4ccccc4c4ccccc4c3[nH]2)c(O)c1 0 0
mol25651 Cc1cc(C)c(O)c(-c2nc(-c3ccccc3)c(-c3ccccc3)[nH]2)c1 0 0
mol25652 CC(C)(C)c1ccc(-n2c(Cc3ccc(Cl)cc3)n[nH]c2=O)cc1 0 0
mol25653 COc1cccc(-c2nc(-c3ccccc3)c(-c3ccccc3)[nH]2)c1O 0 0
mol25654 Cc1ccc(-n2c(Cc3ccc(Br)cc3)n[nH]c2=O)cc1 0 0
mol25655 O=c1[nH]nc(-c2ccccc2)n1NCc1cccc(Br)c1 0 0
mol25656 c1ccc(-c2nc(CCCCc3n[nH]c(-c4ccccc4)n3)n[nH]2)cc1 0 0
mol25657 O=c1[nH]nc(Cc2ccc(Br)cc2)n1-c1ccc(O)cc1 0 0
mol25658 COc1cc(C2NNC(=S)N2c2ccccc2)cc(OC)c1OC 2 2
mol25659 O=c1[nH]nc(Cc2ccc(Br)cc2)n1-c1ccc(F)cc1 0 0
mol25660 O=c1[nH]nc(Cc2ccc(Cl)cc2)n1NCc1ccc(Cl)cc1 0 0