Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol9201 O=C(O)CN(CC(=O)O)[N+](=O)[O-] 3 4
mol9202 O=C(O)CCC([N+](=O)[O-])[N+](=O)[O-] 2 2
mol9203 COC(=O)CC([N+](=O)[O-])[N+](=O)[O-] 2 2
mol9204 CC(C(O)C(=O)O)([N+](=O)[O-])[N+](=O)[O-] 3 4
mol9205 CC(CC([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-] 2 2
mol9206 O=C1CCCN1 3 3
mol9207 CCC(=O)C=NO 2 2
mol9208 CC(=O)/C(C)=N/O 2 2
mol9209 C/C=C/C(=O)NO 2 2
mol9210 CN1CC(=O)NC(=O)N1 2 2
mol9211 CN1NCC(=O)NC1=O 2 2
mol9212 CN1C(=O)CNNC1=O 2 2
mol9213 CC(Cl)CC(=O)O 2 2
mol9214 CC(=NO)C(=O)CO 2 2
mol9215 O=C(O)CNCC(=O)O 4 4
mol9216 O=C(O)CCC(=O)NO 3 3
mol9217 CCOC(=O)C[N+](=O)[O-] 2 2
mol9218 CCC(O[N+](=O)[O-])C(=O)O 2 2
mol9219 CC(=O)NCC([N+](=O)[O-])[N+](=O)[O-] 2 2
mol9220 NC(=O)CCC([N+](=O)[O-])[N+](=O)[O-] 2 2