Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27081 CC12CCC3C(CC=C4CC(=O)CCC43C)C1CCC2=O 0 0
mol27082 O=C(Cc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1)c1cccnc1 0 0
mol27083 O=C(Cc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1)c1ccncc1 0 0
mol27084 O=C(CN(c1ccccc1)c1ccccc1)c1ccccc1 0 0
mol27085 CC(=O)C(C(C)=O)C(c1ccccc1)C(C(C)=O)C(C)=O 0 0
mol27086 O=C(Cc1cc[n+](Cc2ccccc2)cc1)c1ccccc1 0 0
mol27087 CC(=O)C(C(C)=O)C(c1cccnc1)C(C(C)=O)C(C)=O 0 0
mol27088 CC(=O)C(C(C)=O)C(c1ccccn1)C(C(C)=O)C(C)=O 0 0
mol27089 O=C(c1ccccc1)C(N1CCOCC1)N1CCOCC1 0 0
mol27090 C[n+]1ccc(CC(=O)c2ccc(Cl)c([N+](=O)[O-])c2)cc1 0 0
mol27091 C[n+]1ccc(C(=O)Cc2ccc(Cl)c([N+](=O)[O-])c2)cc1 0 0
mol27092 C[n+]1cccc(C(=O)Cc2ccc(Cl)c([N+](=O)[O-])c2)c1 0 0
mol27093 CC1(C)CC(=O)C=C(N(c2ccccc2)c2ccccc2)C1 0 0
mol27094 CCCCCCC(C(C(C)=O)C(C)=O)C(C(C)=O)C(C)=O 0 0
mol27095 CC(C)(C(CC(=O)c1ccccc1)c1ccccc1)[N+](=O)[O-] 0 0
mol27096 C[n+]1ccc(C(=O)Cc2cc([N+](=O)[O-])cc([N+](=O)[O-])c2)cc1 0 0
mol27097 C[n+]1cccc(C(=O)Cc2cc([N+](=O)[O-])cc([N+](=O)[O-])c2)c1 0 0
mol27098 CC(=O)C(Cc1ccc(CC(C(C)=O)C(C)=O)cc1)C(C)=O 0 0
mol27099 Cc1ccc(C[n+]2ccc(CC(=O)c3ccccc3)cc2)cc1 0 0
mol27100 Cc1cccc(C[n+]2ccc(CC(=O)c3ccccc3)cc2)c1 0 0