Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol36602 COC(=O)N(CS)CCN(CS)C(=O)OC 2 2
mol36603 COC(=O)N(NC(=O)Oc1ccccc1)C([N+](=O)[O-])[N+](=O)[O-] 2 3
mol36604 COC(=O)N=c1c[n+](C(C)C)[n-]o1 2 2
mol36605 COC(=O)NN(C(=O)OC)C([N+](=O)[O-])[N+](=O)[O-] 2 3
mol36606 COC(=O)NN=C(Cl)[N+](=O)[O-] 2 2
mol36607 COC(=O)NN=C([N+](=O)[O-])[N+](=O)[O-] 2 2
mol36608 COC(=O)NS(=O)(=O)Oc1ccc(Cl)cc1 2 2
mol36609 COC(=O)NS(=O)(=O)Oc1ccc(Cl)cc1[N+](=O)[O-] 2 2
mol36610 COC(=O)NS(=O)(=O)Oc1ccc(C#N)cc1 2 2
mol36611 COC(=O)NS(=O)(=O)Oc1ccc(C(C)=O)cc1 2 2
mol36612 COC(=O)NS(=O)(=O)Oc1ccc([N+](=O)[O-])cc1 2 2
mol36613 COC(=O)NS(=O)(=O)Oc1ccc([N+](=O)[O-])cc1Cl 2 2
mol36614 COC(=O)NS(=O)(=O)Oc1ccc([N+](=O)[O-])cc1[N+](=O)[O-] 2 2
mol36615 COC(=O)NS(=O)(=O)Oc1ccccc1 2 2
mol36616 COC(=O)Nc1ccc(S(=O)(=O)NCCCCCC(=O)O)cc1 2 3
mol36617 COC(=O)[C@@H](NC(=O)Cc1ccccc1)[C@H]1N[C@@H](C(=O)O)C(C)(C)S1 2 2
mol36618 COC(=O)[C@@H]1C[C@@H]1C(=O)O 2 2
mol36619 COC(=O)[C@@]1(C)CCC[C@@](C)(C(=O)O)[C@@H]1C(=O)O 2 3
mol36620 COC(=O)[C@H]1[C@](C)(C(=O)O)CCC[C@]1(C)C(=O)OC 2 2
mol36621 COC(=O)[C@H]1[C@](C)(C(=O)O)CCC[C@]1(C)C(=O)O 2 2