Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol15741 O=C(NO)[C@@H]1[C@H](C(=O)NO)[C@@H]2CC[C@H]1O2 2 2
mol15742 Cc1ccc2c([N+](=O)[O-])ccc(O)c2n1 2 3
mol15743 COc1ccc([N+](=O)[O-])c2cccnc12 2 2
mol15744 O=C(O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1 3 3
mol15745 O=C1CC(Sc2ccc([N+](=O)[O-])cc2)N1 2 2
mol15746 Nc1n[nH]c(N)c1/N=N/c1ccccc1 0 0
mol15747 Cn1nc(/N=N/O)nc1N1CCCCC1 0 0
mol15748 CN=C1C(C)(C)c2ccccc2C1(C)C 2 2
mol15749 N=C(Sc1ccccc1)c1ccccc1 2 2
mol15750 O=C(O)CC1NC(=O)c2ccccc2O1 2 2
mol15751 O=C(O)[C@H]1C[C@@H]1c1ccc([N+](=O)[O-])cc1 2 2
mol15752 O=C(O)[C@H]1C[C@@H]1c1cccc([N+](=O)[O-])c1 2 2
mol15753 CC(C)[C@@]12CN[C@@H](C(=O)O)[C@@H]1CC(=O)O2 3 3
mol15754 CC1(C)OC(=O)C[C@H]2[C@@H](C(=O)O)NC[C@H]21 3 3
mol15755 CC(C)(C)c1ccc2c(c1)C(=O)NC2=O 2 2
mol15756 O=C(CN1CCOCC1)c1ccccc1 2 2
mol15757 O=C(O)CCCc1c[nH]c2ccccc12 2 2
mol15758 Oc1ccc(Nc2ccc(O)cc2)cc1 2 2
mol15759 C[C@H]1CC[C@H]2[C@H](C)CC[C@@H](C(=O)O)N2C1 3 3
mol15760 O[n+]1ccc(OCc2ccccc2)cc1 2 2