Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol5561 O=c1c2ccc3cccc4c(=O)c5ccc6cccc1c6c5-c2c34 0 0
mol5562 c1ccc2cc3ccccc3cc2c1 0 0
mol5563 O=C1c2ccccc2Cc2ccccc21 0 0
mol5564 O=Cc1ccccc1 0 0
mol5565 O=Cc1cccc(Cl)c1 0 0
mol5566 O=Cc1ccc(Cl)cc1 0 0
mol5567 COc1ccc(C=O)cc1 0 0
mol5568 Cc1ccccc1C=O 0 0
mol5569 Cc1cccc(C=O)c1 0 0
mol5570 Cc1ccc(C=O)cc1 0 0
mol5571 O=Cc1ccc([N+](=O)[O-])cc1 0 0
mol5572 CCc1cc(CC)c(C=O)c(CC)c1 0 0
mol5573 CC(C)c1cc(C(C)C)c(C=O)c(C(C)C)c1 0 0
mol5574 Cc1cc(C)c(C=O)c(C)c1 0 0
mol5575 NC(=O)c1cccc(Br)c1 2 2
mol5576 NC(=O)c1ccc(Br)cc1 2 2
mol5577 NC(=O)c1cccc(Cl)c1 0 0
mol5578 NC(=O)c1ccc(Cl)cc1 2 2
mol5579 CN(C)C(=O)c1ccccc1 2 2
mol5580 NC(=O)c1ccc(F)cc1 2 2