Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol36662 CONC(C)C(=O)O 2 4
mol36663 COP(=O)(CC=O)OC 0 0
mol36664 COP(=O)(C[N+](=O)[O-])OC 0 0
mol36665 COP(=O)(OC)C(=C(Cl)Cl)/C(C(C)=O)=C(\C)O 0 0
mol36666 COP(=O)(OC)C(C=O)=NNc1ccc(Br)cc1 2 2
mol36667 COP(=O)(OC)C(C=O)=NNc1ccc(F)cc1 2 2
mol36668 COP(=O)(OC)C(C=O)=NNc1ccc([N+](=O)[O-])cc1 2 2
mol36669 COP(=O)(OC)C(C=O)=NNc1ccccc1[N+](=O)[O-] 2 2
mol36670 COP(=O)(O)CC(C)=O 2 2
mol36671 COP(=O)(O)O/C(C)=C1/C=CC=CC1=[N+]([O-])O 2 2
mol36672 COP(=O)(O)Oc1cccc2cccc(N(C)C)c12 2 2
mol36673 COP1(=O)OI(O)c2ccccc21 0 0
mol36674 COS(=O)(=O)NC(=O)Oc1ccc(Cl)cc1 2 2
mol36675 COS(=O)(=O)NC(=O)Oc1ccc(C#N)cc1 2 2
mol36676 COS(=O)(=O)NC(=O)Oc1cccc(Cl)c1 2 2
mol36677 COS(=O)(=O)NC(=O)Oc1ccccc1 2 2
mol36678 CC1(C)N=C(NCC[N+](C)(C)C)C(C)(C)N1[O] 2 3
mol36679 CO[C@@H]1C[C@H]1C(=O)O 2 2
mol36680 CO[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O 2 2
mol36681 CO[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O 2 6