Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33842 O=[N+]([O-])c1ccc2c(Cl)c3ccccc3nc2c1 2 2
mol33843 Cc1ccc2cc[nH]c2c1 2 2
mol33844 Cc1ccc2[nH]cc(CCN)c2c1 0 0
mol33845 Nc1nc(N)nc(Cc2ccccc2)n1 0 0
mol33846 CN1CCN(c2ccccc2)CC1 2 2
mol33847 C=CCC1(CCCC)C(=O)NC(=O)NC1=O 2 2
mol33848 COc1cc(CO)cc(CO)c1O 2 2
mol33849 CC(=O)Nc1ccc(S(=O)(=O)Nc2cc(C)nc(C)n2)cc1 2 2
mol33850 COc1cccc2cc[nH]c12 2 2
mol33851 CCCCc1nc(N)nc(N)n1 0 0
mol33852 CC(C)C[C@H](NC(=O)[C@@H](N)CC(C)C)C(=O)O 2 2
mol33853 COc1ccc2[nH]cc(CC(=O)O)c2c1 2 2
mol33854 S=c1[nH]sc(=S)[nH]1 2 3
mol33855 CN(C)CCCCN 2 3
mol33856 O=c1ccc2nc3ccc(O)cc3sc-2c1 2 2
mol33857 C=C(CCC(=O)O)C(=O)O 2 3
mol33858 O=[N+]([O-])c1ccc(C(c2ccc([N+](=O)[O-])cc2[N+](=O)[O-])c2ccc([N+](=O)[O-])cc2[N+](=O)[O-])c([N+](=O)[O-])c1 2 1
mol33859 CCn1cc(C(=O)O)c(=O)c2ccc(CO)nc21 2 2
mol33860 Cn1c(=O)c2[nH]c(=O)c(=O)[nH]c2n(C)c1=O 2 3
mol33861 O=C(O)CN1CCN(CC(=O)O)CC1 2 2