Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol26921 O=C1CC(=O)C(Cc2ccccc2)C1=O 0 0
mol26922 O=C(c1ccccc1)C1CCCCCC1 0 0
mol26923 O=C(CN1CCCCC1)c1ccccc1 0 0
mol26924 O=C1CC2CCCCN2C2=C1CCCC2 0 0
mol26925 O=C1C=C(C2=C(O)CCCC2=O)CCC1 2 2
mol26926 CCC(=O)C(C#N)c1ccc(Cl)cc1 0 0
mol26927 N#Cc1cccc(C(=O)c2ccccc2)c1 0 0
mol26928 N#Cc1ccc(C(=O)c2ccccc2)cc1 0 0
mol26929 CN(C)C(=O)CC(=O)c1cc[n+](C)cc1 2 3
mol26930 CC1(C)CC(=O)C=C(N2CCCCC2)C1 0 0
mol26931 O=C(CC(=O)C(F)(F)F)C(F)(F)F 2 2
mol26932 O=C1c2ccccc2C(=O)c2ccccc21 0 0
mol26933 O=C1CCC(O)=C1NC(=O)C(F)(F)F 2 3
mol26934 O=C1CCC(=O)C1NC(=O)C(F)(F)F 2 4
mol26935 CC1(C)CC(=O)C=C(N2CCOCC2)C1 0 0
mol26936 CCCCCNC1=CC(=O)CC(C)(C)C1 0 0
mol26937 CC(=O)C(c1ccccc1)c1ccccc1 0 0
mol26938 O=C(Cc1ccccc1)Cc1ccccc1 0 0
mol26939 CC(C)(C)[C@@H]1CCC[C@H](C(C)(C)C)C1=O 0 0
mol26940 Cc1ccc(C(=O)Cc2ccncc2)cc1 0 0