Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol6001 CCCCNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-] 0 0
mol6002 CCCCN(CC[N+]1(C)CCCCC1)c1ccccc1 2 2
mol6003 CCC(C)N(CC[N+]1(C)CCCCC1)c1ccccc1 2 2
mol6004 CCCCNc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-] 0 0
mol6005 CCOC(=O)c1cc(NCCO)c(C(=O)O)cc1NCCO 3 6
mol6006 O=C(O)CNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-] 0 0
mol6007 O=C(O)CNc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-] 2 2
mol6008 CN(C)c1c([N+](=O)[O-])cc(Cl)cc1[N+](=O)[O-] 2 2
mol6009 Nc1c(Cl)cc([N+](=O)[O-])cc1[N+](=O)[O-] 2 2
mol6010 Nc1c([N+](=O)[O-])cc(Cl)cc1[N+](=O)[O-] 2 2
mol6011 Nc1c(Cl)cccc1[N+](=O)[O-] 2 2
mol6012 Nc1c([N+](=O)[O-])cc([N+](=O)[O-])c(Cl)c1[N+](=O)[O-] 2 2
mol6013 N#CCCNc1ccccc1 2 2
mol6014 N#CCCNc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-] 2 2
mol6015 CCc1ccc(N(CC[N+]2(C)CCCCC2)C2CCCCC2)cc1 2 2
mol6016 C[N+]1(CCN(c2ccc(F)cc2)C2CCCCC2)CCCCC1 2 2
mol6017 COc1ccc(N(CC[N+]2(C)CCCCC2)C2CCCCC2)cc1 2 2
mol6018 CN1CCCCC1CCN(CC1CCCCC1)c1ccccc1 2 3
mol6019 Cc1ccc(N(CC[N+]2(C)CCCCC2)C2CCCCC2)cc1 2 2
mol6020 CN1CCCCC1CCN(c1ccccc1)C1CCCCC1 2 3