Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol26901 CCCSCC(=O)c1ccccc1 0 0
mol26902 COC(=O)CC(=O)c1cc[n+](C)cc1 2 2
mol26903 COC(=O)CC(=O)c1ccc[n+](C)c1 2 2
mol26904 CC1(C)CC(=O)C=C(NC(C)(C)C)C1 0 0
mol26905 CCCCNC1=CC(=O)CC(C)(C)C1 0 0
mol26906 CCN(CC)C1=CC(=O)CC(C)(C)C1 0 0
mol26907 CCC(C)NC1=CC(=O)CC(C)(C)C1 0 0
mol26908 CC(C)CNC1=CC(=O)CC(C)(C)C1 0 0
mol26909 Cc1cccc(C(=O)c2ccccc2)c1 0 0
mol26910 Cc1ccc(C(=O)c2ccccc2)cc1 0 0
mol26911 CC(=O)c1ccc(-c2ccccc2)cc1 0 0
mol26912 O=C(Cc1ccccc1)c1ccncc1 0 0
mol26913 O=C(Cc1ccccc1)c1cccnc1 0 0
mol26914 CC(=O)NC1=C(O)CC(C)(C)CC1=O 2 3
mol26915 CC(=O)NC1C(=O)CC(C)(C)CC1=O 2 3
mol26916 CC(=O)CS(=O)(=O)c1ccccc1 0 0
mol26917 O=C(/C=C/c1ccccc1)C1CCCO1 0 0
mol26918 O=C(/C=C/c1ccco1)c1ccccc1 0 0
mol26919 CC(=O)C(C(C)=O)C(C(C)=O)C(C)=O 0 0
mol26920 O=C(c1ccccc1)c1ccc(F)cc1 0 0