Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol9021 CSC(=O)C(=O)O 2 2
mol9022 COC(=O)C([N+](=O)[O-])[N+](=O)[O-] 2 2
mol9023 O=[N+]([O-])C(CC([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] 2 2
mol9024 Cc1nc(=S)s[nH]1 2 2
mol9025 Cc1n[nH]c(=S)s1 2 2
mol9026 CC(=O)CCl 2 2
mol9027 CC(=O)CBr 2 2
mol9028 CC(=O)C=NO 2 2
mol9029 O=C1CNNC(=O)N1 2 3
mol9030 O=C1NCNC(=O)N1 2 3
mol9031 CC(Cl)C(=O)O 2 2
mol9032 CC(Br)C(=O)O 2 2
mol9033 O=C(O)CCBr 2 2
mol9034 CC(=O)C[N+](=O)[O-] 2 2
mol9035 NC(C(=O)O)C(=O)O 3 3
mol9036 O=[N+]([O-])C(C=NO)C=NO 3 3
mol9037 CC(O[N+](=O)[O-])C(=O)O 2 2
mol9038 O=C(O)CCO[N+](=O)[O-] 2 2
mol9039 NC(=O)CC([N+](=O)[O-])[N+](=O)[O-] 2 2
mol9040 O=[N+]([O-])CCC([N+](=O)[O-])[N+](=O)[O-] 2 2