Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol19481 COc1nc(Cc2ccccc2)nc2c1CCNCC2 2 2
mol19482 CNc1nc(Cc2ccccc2)nc2c1CCNCC2 2 5
mol19483 CNc1nc(Cc2ccccc2)nc2c1CCNC[C@@H]2C 2 4
mol19484 CNc1nc(C(F)(F)c2ccccc2)nc2c1CCNCC2 2 3
mol19485 CCOc1cc2nccc(Oc3cnc(CC(=O)Nc4n[nH]c(CC)c4C)c(OC)c3)c2cc1OC 2 4
mol19486 COc1ccc2c(Oc3ccc(CC(=O)Nc4cn(C)nc4C)c(OC)c3)ccnc2c1 2 3
mol19487 O=[N+]([O-])C1=Cc2ccccc2OC1Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-] 0 0
mol19488 COc1cccc(NC2Oc3ccccc3C=C2[N+](=O)[O-])c1 2 2
mol19489 O=[N+]([O-])C1=Cc2ccccc2OC1n1cccn1 2 2
mol19490 O=[N+]([O-])C1=Cc2ccccc2OC1Nc1cccc([N+](=O)[O-])c1 2 2
mol19491 O=[N+]([O-])C1=Cc2ccccc2OC1Nc1ccc([N+](=O)[O-])cc1 2 2
mol19492 O=[N+]([O-])C1=Cc2ccccc2OC1Nc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1 2 2
mol19493 COc1ccccc1NC1Oc2ccccc2C=C1[N+](=O)[O-] 2 2
mol19494 O=[N+]([O-])C1=Cc2ccccc2OC1Nc1ccccc1 2 2
mol19495 O=[N+]([O-])C1=Cc2ccccc2OC1Nc1ccccc1[N+](=O)[O-] 2 2
mol19496 O=[N+]([O-])C1=Cc2ccccc2OC1N1CCOCC1 2 2
mol19497 COc1ccc(NC2Oc3ccccc3C=C2[N+](=O)[O-])cc1 2 2
mol19498 OB(O)c1cc2ccccc2o1 0 0
mol19499 OB(O)c1ccc2ccccc2c1 0 0
mol19500 CCB(O)O 0 0