Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10721 CCCNC(C)(C)C(C)=NO 2 3
mol10722 CCCCCC(N)CNC(=S)S 2 2
mol10723 CCCCP(=O)(O)CCCC 2 2
mol10724 CC(C)CP(=O)(O)CC(C)C 2 2
mol10725 CCCCOP(=O)(O)OCCCC 2 2
mol10726 CCCCP(=S)(S)CCCC 0 0
mol10727 CCCCCCCC(P(=O)(O)O)P(=O)(O)O 3 4
mol10728 O=C(c1cccc(Br)c1)C(F)(F)F 0 0
mol10729 O=C(c1cccc([N+](=O)[O-])c1)C(F)(F)F 0 0
mol10730 O=C1NC(=S)SC1=Cc1ccco1 2 2
mol10731 O=C(CC(=O)C(F)(F)F)c1cccs1 2 2
mol10732 O=C(CC(=O)C(F)(F)F)c1ccc[se]1 2 2
mol10733 S=c1[nH]nc(-c2ccccc2)o1 2 2
mol10734 OC(c1cccc(Br)c1)C(F)(F)F 2 2
mol10735 O=c1cc(Sc2cc(=O)nc[nH]2)[nH]cn1 3 3
mol10736 O=[N+]([O-])c1cccc(C(O)C(F)(F)F)c1 2 2
mol10737 O=C(CBr)c1ccc(O)c([N+](=O)[O-])c1 0 0
mol10738 Cc1nc2c(Cl)ncnc2n(C)c1=O 0 0
mol10739 O=C(O)CSc1ccccc1Cl 2 2
mol10740 O=C(O)CSc1cccc(Cl)c1 2 2