Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol5681 O=C(O)c1ccco1 2 2
mol5682 C1CCCOCC1 0 0
mol5683 CC(C)C(=O)c1ccccc1 0 0
mol5684 CC(C)O 2 2
mol5685 CC1(C)CCC2=C(O1)c1ccccc1C(=O)C2=O 0 0
mol5686 CC(=O)C=C(C)C 0 0
mol5687 CCCCOC 0 0
mol5688 COC(C)(C)C 0 0
mol5689 CC(=O)C(C)(C)C 0 0
mol5690 C=C1c2ccccc2C(=O)c2ccccc21 0 0
mol5691 CCOC 0 0
mol5692 CCC(C)=O 0 0
mol5693 COC(C)C 0 0
mol5694 CC(=O)C(C)C 0 0
mol5695 CCCOC 0 0
mol5696 O=C1c2ccccc2C(=O)c2cc3ccccc3cc21 0 0
mol5697 c1ccc(Cc2ccc3ccccc3c2)cc1 0 0
mol5698 O=C(O)c1cccc2ccccc12 2 2
mol5699 O=C1C=CC(=O)c2ccccc21 0 0
mol5700 CC(=O)c1ccc2ccccc2c1 0 0