Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol5541 O=C(C=Cc1ccccc1)c1ccccc1 0 0
mol5542 CC(=O)c1cccc(Br)c1 0 0
mol5543 CC(=O)c1ccc(Br)cc1 0 0
mol5544 CC(=O)c1cccc(Cl)c1 0 0
mol5545 CC(=O)c1ccc(Cl)cc1 0 0
mol5546 CC(=O)c1c(C)cccc1C 0 0
mol5547 CCOc1cccc(C(C)=O)c1 0 0
mol5548 CCOc1ccc(C(C)=O)cc1 0 0
mol5549 CCc1ccc(C(C)=O)cc1 0 0
mol5550 CC(=O)c1ccc(F)cc1 0 0
mol5551 COc1cccc(C(C)=O)c1 0 0
mol5552 COc1ccc(C(C)=O)cc1 0 0
mol5553 CC(=O)c1cccc(C)c1 0 0
mol5554 CC(=O)c1ccc(C)cc1 0 0
mol5555 CC(=O)c1cccc([N+](=O)[O-])c1 0 0
mol5556 CC(=O)c1ccc([N+](=O)[O-])cc1 0 0
mol5557 CC(=O)c1c(C)cc(C)cc1C 0 0
mol5558 CC(=O)CC(C)=O 2 3
mol5559 COc1ccccc1 0 0
mol5560 c1cc2ccc3cc4cccc5ccc6cc(c1)c2c3c6c54 0 0