Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol26941 Cc1ccc(CC(=O)c2ccncc2)cc1 0 0
mol26942 O=C(COc1ccccc1)c1ccccc1 0 0
mol26943 COc1ccc(C(=O)c2ccccc2)cc1 0 0
mol26944 C[n+]1ccc(CC(=O)c2ccccc2)cc1 0 0
mol26945 C[n+]1ccccc1CC(=O)c1ccccc1 0 0
mol26946 Cc1ccc(C(=O)C[n+]2ccccc2)cc1 0 0
mol26947 O=C(/C=C/c1cccs1)c1ccccc1 0 0
mol26948 O=C(/C=C/c1ccccc1)c1cccs1 0 0
mol26949 O=C1C=C(NCCc2ccccc2)CCC1 0 0
mol26950 CC1(C)CC(=O)C=C(Nc2ccccc2)C1 0 0
mol26951 O=C(c1ccccc1)c1ccc(Cl)cc1 0 0
mol26952 O=C(c1ccccc1)c1cccc(Cl)c1 0 0
mol26953 O=C(c1ccccc1)C1CCCCCCC1 0 0
mol26954 O=C(NC1C(=O)CCC1=O)c1ccccc1 2 2
mol26955 O=C1CCC(O)=C1NC(=O)c1ccccc1 2 2
mol26956 O=C(CS(=O)(=O)O)CS(=O)(=O)O 2 3
mol26957 CCOC(=O)C1C(=O)c2ccccc2C1=O 0 0
mol26958 O=C1CC2CCCCN2C2=C1CCCCC2 0 0
mol26959 O=C(/C=C/c1cccs1)c1cccs1 0 0
mol26960 CC1(C)CC(=O)C=C(NC2CCCCC2)C1 0 0