Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol15061 O=c1oc2c(O)c(O)cc3c(=O)oc4c(O)c(O)cc1c4c23 2 5
mol15062 O=C1Nc2cncnc2NC1=C1Nc2ncncc2NC1=O 2 4
mol15063 c1ccc(-c2ccc3ncc(CN4CCOCC4)n3n2)cc1 3 5
mol15064 c1ccc(-c2ccc3nc(CN4CCOCC4)cn3n2)cc1 3 5
mol15065 Oc1ccc(/N=N/c2nc3ccccc3s2)c2cccnc12 2 3
mol15066 CC1=Nc2ccccc2C1=C/C=C1\Cc2ccccc2N1C 2 3
mol15067 c1cc(N2CCOCC2)c2c(N3CCOCC3)cccc2c1 2 2
mol15068 CCOc1ccc2nc3c(c(N4CCOCC4)c2c1)CCC3 2 3
mol15069 C=C[C@H]1CN2CC[C@@H]1C[C@@H]2[C@@H](O)c1ccnc2ccccc12 2 2
mol15070 C=C[C@H]1CN2CC[C@@H]1C[C@H]2[C@H](O)c1ccnc2ccccc12 2 3
mol15071 CN1[C@@H]2C[C@H](OC(=O)C(CO)c3ccccc3)C[C@H]1[C@H]1O[C@H]12 2 2
mol15072 O=c1oc2cc(O)ccc2cc1-c1nc2cc(Cl)ccc2o1 2 2
mol15073 Cc1c2ccccc2c(CN2CCOCC2)c2ccccc12 2 2
mol15074 Nc1c2ccccc2nc2c1ccc1c([N+](=O)[O-])cccc12 2 3
mol15075 CC(C)(C)C1=CC(=C2C=CC=CC=C2)C=C(C(C)(C)C)C1=O 0 0
mol15076 Cc1cc(C)c2nccc(NCCCN(C)C)c2c1[N+](=O)[O-] 2 5
mol15077 Cc1cnc2ccc(C)c([N+](=O)[O-])c2c1NCCCN(C)C 2 5
mol15078 Cc1cnc2c(C)ccc([N+](=O)[O-])c2c1NCCCN(C)C 2 5
mol15079 Cc1nc2cccc([N+](=O)[O-])c2c(NCCCN(C)C)c1C 2 5
mol15080 Cc1nn(C)c(N(C)C(=O)CN)c1C(=O)c1ccccc1F 2 2