Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol11001 Cc1nc2cnc(=O)n(C)c2nc1C 0 0
mol11002 N#CC1C(=O)NC(=O)C12CCCC2 0 0
mol11003 CC(=O)CC(=O)Nc1ccccn1 2 3
mol11004 Cc1nc2c(=O)[nH]c(=O)n(C)c2nc1C 2 2
mol11005 CC(=O)CC1NC(=O)Nc2nccnc21 0 0
mol11006 COc1ncc2nc(C)c(=O)n(C)c2n1 0 0
mol11007 O=C(O)CSCc1ccccc1 2 2
mol11008 Cc1ccccc1SCC(=O)O 2 2
mol11009 Cc1cccc(SCC(=O)O)c1 2 2
mol11010 Cc1ccc(SCC(=O)O)cc1 2 2
mol11011 CSc1ccccc1SCC(=O)O 2 2
mol11012 CSc1cccc(SCC(=O)O)c1 2 2
mol11013 CSc1ccc(SCC(=O)O)cc1 2 2
mol11014 Cc1ccccc1[Se]CC(=O)O 2 2
mol11015 Cc1cccc([Se]CC(=O)O)c1 2 2
mol11016 Cc1ccc([Se]CC(=O)O)cc1 2 2
mol11017 CC(=O)C(C)C(=O)c1ccc[se]1 2 2
mol11018 CCC(=O)CC(=O)c1ccc[se]1 2 2
mol11019 CN1CC(O)C2=CC(=NO)C(=O)C=C21 2 2
mol11020 O=C(O)c1nc(O)nc2c1CCCC2 4 5