Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol8681 C=C(C)[C@H]1CC=C(C)C(=O)C1 0 0
mol8682 O=C(/C=C/c1ccccc1)c1ccccc1 0 0
mol8683 O=c1ccoc2ccccc12 0 0
mol8684 CC(C)c1cc(=O)c2ccccc2o1 0 0
mol8685 COc1ccc2c(=O)ccoc2c1 0 0
mol8686 Cc1cc(=O)c2ccccc2o1 0 0
mol8687 Cc1ccc2c(=O)ccoc2c1 0 0
mol8688 O=c1ccc2ccccc2o1 0 0
mol8689 C/C=C/C=O 0 0
mol8690 OC1CCCCC1 0 0
mol8691 O=C1C=CCCC1 0 0
mol8692 CC1=CC(=O)CC(C)C1 0 0
mol8693 CCOC1=CC(=O)CCC1 0 0
mol8694 O=C1C=C(O)CCC1 2 2
mol8695 CC1=CC(=O)CCC1 0 0
mol8696 O=C1C=CCC1 0 0
mol8697 CC1=C(C)C(=O)CC1 0 0
mol8698 CC1=C(O)C(=O)CC1 2 4
mol8699 CC1=CC(=O)CC1 0 0
mol8700 O=c1c(-c2ccccc2)c1-c1ccccc1 0 0