Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol6021 Nc1c(Br)cc(Br)cc1[N+](=O)[O-] 2 2
mol6022 CCNc1cc(C(=O)O)c(NCC)cc1C(=O)O 4 7
mol6023 O=C(O)c1ccc(C(=O)O)c(NCCO)c1 4 5
mol6024 Nc1cc(Cl)c([N+](=O)[O-])cc1Cl 2 2
mol6025 CCN(CC)c1ccc(N)cc1 3 4
mol6026 CCN(CC)c1ccc(N)c(C)c1 3 4
mol6027 CCN(CC)c1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-] 2 2
mol6028 Nc1cc([N+](=O)[O-])ccc1[N+](=O)[O-] 2 2
mol6029 Nc1c([N+](=O)[O-])cccc1[N+](=O)[O-] 2 2
mol6030 CCCNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-] 0 0
mol6031 c1ccc(N(c2ccccc2)c2ccccc2)cc1 2 2
mol6032 CCOC(=O)CNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-] 0 0
mol6033 CCOC(=O)CNc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-] 0 0
mol6034 CCNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-] 0 0
mol6035 CCN(CCO)c1ccccc1 2 2
mol6036 CCNc1cc(O)ccc1[N+](=O)[O-] 2 2
mol6037 CCS(=O)(=O)c1ccc(N)cc1 2 2
mol6038 CCNc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-] 0 0
mol6039 N=C(N)Nc1ccc(N)cc1 2 2
mol6040 N=C(NO)c1ccccc1N 2 3