Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol1021 CC(C)(C)c1cc(N)cc(C(C)(C)C)c1[N+](=O)[O-] 2 2
mol1022 Nc1cc(Cl)ccc1Cl 2 2
mol1023 CN(C)c1c(Cl)cc([N+](=O)[O-])cc1Cl 2 2
mol1024 CCN(CC)c1ccc([N+](=O)[O-])cc1[N+](=O)[O-] 2 2
mol1025 O=C(O)c1cc([N+](=O)[O-])ccc1Cl 2 2
mol1026 CCN(CC)c1ccc(C)cc1 2 2
mol1027 CC(C)N(c1ccccc1)C(C)C 2 2
mol1028 CN(C)c1ccccc1 2 2
mol1029 O=C(O)c1c(Cl)cccc1[N+](=O)[O-] 2 2
mol1030 CNc1ccc(C)cc1 2 2
mol1031 Cc1ccc(N)c(C)c1 2 2
mol1032 Cc1ccc(N)cc1C 2 2
mol1033 CN(C)c1ccc([N+](=O)[O-])cc1[N+](=O)[O-] 2 2
mol1034 CN(C)c1cccc([N+](=O)[O-])c1 2 2
mol1035 CN(C)c1ccc([N+](=O)[O-])cc1 2 2
mol1036 Cc1cc([N+](=O)[O-])cc(C)c1N 2 2
mol1037 Cc1cc(N)cc(C)c1[N+](=O)[O-] 2 2
mol1038 O=C(O)c1c(Br)cccc1CO 2 2
mol1039 CN(C)c1cccc(C(F)(F)F)c1 2 2
mol1040 CCCN(CCC)c1ccccc1 2 2