Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol6041 N=C(CCNc1ccccc1)NO 3 4
mol6042 Nc1ccccc1CCO 0 0
mol6043 Nc1ccc(CCO)cc1 0 0
mol6044 CC(C)NCC(O)c1ccccc1N 3 3
mol6045 CC(C)NCC(O)c1ccc(N)cc1 3 3
mol6046 CC(C)Nc1cc(O)ccc1[N+](=O)[O-] 2 2
mol6047 CNc1cc(O)ccc1[N+](=O)[O-] 2 2
mol6048 Nc1ccc(O)cc1[N+](=O)[O-] 3 3
mol6049 Nc1ccc(O)c([N+](=O)[O-])c1 3 3
mol6050 Nc1cc(O)ccc1[N+](=O)[O-] 2 2
mol6051 CC(C)Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-] 0 0
mol6052 COC(=O)c1ccc(N)c([N+](=O)[O-])c1 2 2
mol6053 CNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-] 2 2
mol6054 CN(c1ccc([N+](=O)[O-])cc1[N+](=O)[O-])c1ccc([N+](=O)[O-])cc1[N+](=O)[O-] 2 2
mol6055 CN(c1ccccc1)c1ccc([N+](=O)[O-])cc1[N+](=O)[O-] 2 2
mol6056 CN1CCCCC1CCN(c1ccccc1)c1ccccc1 2 3
mol6057 CN(c1ccccc1)c1ccc([N+](=O)[O-])cc1 2 2
mol6058 CCCC(C)N(CC[N+]1(C)CCCCC1)c1ccccc1 2 2
mol6059 CSc1cc([N+](=O)[O-])c(N)c([N+](=O)[O-])c1 2 2
mol6060 CNc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-] 2 2