Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol8661 O=C1C=Cc2cc3cccc4ccc5ccc1c2c5c43 0 0
mol8662 O=C1C=C(O)c2cc3cccc4ccc5ccc1c2c5c43 0 0
mol8663 CC1=CC(=O)c2ccc3ccc4cccc5cc1c2c3c45 0 0
mol8664 O=C1C=Cc2ccc3ccc4cccc5cc1c2c3c45 0 0
mol8665 c1ccc2[o+]cccc2c1 0 0
mol8666 Brc1ccc2[o+]cccc2c1 0 0
mol8667 Brc1ccc2ccc[o+]c2c1 0 0
mol8668 Clc1ccc2[o+]cccc2c1 0 0
mol8669 Clc1ccc2ccc[o+]c2c1 0 0
mol8670 COc1ccc2[o+]cccc2c1 0 0
mol8671 Cc1ccc2[o+]cccc2c1 0 0
mol8672 Cc1ccc2ccc[o+]c2c1 0 0
mol8673 CSc1ccc2[o+]cccc2c1 0 0
mol8674 CSc1ccc2ccc[o+]c2c1 0 0
mol8675 c1ccc2[se+]cccc2c1 0 0
mol8676 c1ccc2[s+]cccc2c1 0 0
mol8677 c1ccc2c[s+]ccc2c1 0 0
mol8678 O=C(Cc1ccccc1)c1ccccc1 0 0
mol8679 CCCCO 2 2
mol8680 CCC(C)O 2 2