Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10701 CC(C)(C(=O)O)N(CC(=O)O)CC(=O)O 4 9
mol10702 CC(CCC(=O)O)(CCC(=O)O)[N+](=O)[O-] 3 3
mol10703 N[C@@H](CCOC(=O)CCC(=O)O)C(=O)O 0 0
mol10704 O=C(NO)[C@H]1CCCC[C@H]1C(=O)NO 2 2
mol10705 CCOC(=O)CSC(C)(C)C(=O)O 2 2
mol10706 CCOC(=O)C(C)SC(C)C(=O)O 2 2
mol10707 O=[N+]([O-])C(CN(C1CCCCC1)[N+](=O)[O-])[N+](=O)[O-] 2 2
mol10708 CCN1CCCCC1C(=O)O 2 2
mol10709 O=C(O)CCN(CCO)CCC(=O)O 4 4
mol10710 CC(C)(C)NC(=O)CCC([N+](=O)[O-])[N+](=O)[O-] 2 2
mol10711 CCCCCCCOC(=S)S 2 2
mol10712 CCN(CC)CC(=NO)C(C)=O 3 4
mol10713 CCCCCCSCC(=O)O 2 2
mol10714 CC(NCCNC(C)C(=O)O)C(=O)O 3 3
mol10715 CN(CCN(C)CC(=O)O)CC(=O)O 3 3
mol10716 CCCCCCCC([N+](=O)[O-])[N+](=O)[O-] 2 2
mol10717 CCN(CC)CC(=NO)C(C)=NO 3 6
mol10718 NCC(S)C1CCCCC1 2 3
mol10719 CCCCCCCNC(=S)S 2 2
mol10720 CC(=NO)C(C)(C)NC(C)C 2 3