Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol34762 CC(C)c1cc(/N=N/c2cccc3c(S(=O)(=O)O)cccc23)ccc1O 2 2
mol34763 CC(C)c1ccc(/C=C2\NC(=O)N(c3ccccc3)C2=O)cc1 2 2
mol34764 CC(CC(C)([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] 0 0
mol34765 CC(CCN)([N+](=O)[O-])[N+](=O)[O-] 2 2
mol34766 CC(CCN1CCOCC1)n1nc2ccccc2n1 2 2
mol34767 CC(CCN1CCOCC1)n1nnc2ccccc21 2 2
mol34768 CC(CN(C)C)N=C(c1ccccc1O)c1ccccc1O 2 3
mol34769 CC(CN)OP(=O)(O)O 2 2
mol34770 CC(CN)c1cc(O)no1 2 2
mol34771 CC(CNC(=O)c1cccnc1O)(CNC(=O)c1cccnc1O)CNC(=O)c1cccnc1O 2 3
mol34772 CC(CNCC1CCCCC1)OP(=O)(O)O 2 2
mol34773 CC(CO)NC(=O)CCN(C)C 2 2
mol34774 CC(CO)[N+]1=C(c2ccccc2)c2cc(Cl)ccc2NC(=O)C1 2 2
mol34775 CC(CO)[N+]1=C(c2ccccc2Cl)c2cc(Cl)ccc2NC(=O)C1 2 2
mol34776 CC(COCC(=O)O)(COCC(=O)O)COCC(=O)O 2 2
mol34777 CC(COCCC(=O)O)(COCCC(=O)O)COCCC(=O)O 2 2
mol34778 CC(C[S+]([O-])C(C)(C)C(=O)O)C(=O)O 2 5
mol34779 CC(C[S+]([O-])CC(C)C(=O)O)C(=O)O 2 4
mol34780 CC(CS)c1ccccn1 2 2
mol34781 CC(CSC(C)(C)C(=O)O)C(=O)O 2 3