Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol5661 COCCOC 0 0
mol5662 CCCCOCC 0 0
mol5663 CCOC(C)(C)C 0 0
mol5664 CCOC(C)=O 0 0
mol5665 CCOC(=O)c1ccccc1 0 0
mol5666 O=c1cc(-c2ccccc2)oc2ccccc12 0 0
mol5667 COc1ccc(-c2cc(=O)c3ccccc3o2)cc1 0 0
mol5668 COc1cc(C)c(-c2cc(=O)c3ccccc3o2)c(C)c1 0 0
mol5669 Cc1cc(C)c(-c2oc3ccccc3c(=O)c2C)c(C)c1 0 0
mol5670 Cc1cc(C)c(-c2cc(=O)c3ccccc3o2)c(C)c1 0 0
mol5671 Oc1ccc(-c2ccc3ccc(O)cc3[o+]2)cc1 2 3
mol5672 OC1c2ccccc2-c2ccccc21 0 0
mol5673 CC1(O)c2ccccc2-c2ccccc21 0 0
mol5674 C=O 0 0
mol5675 NC(=O)c1ccco1 2 2
mol5676 C1CCOC1 0 0
mol5677 C[C@@H]1CC[C@H](C)O1 0 0
mol5678 C[C@H]1CC[C@H](C)O1 0 0
mol5679 CC1CCCO1 0 0
mol5680 O=Cc1ccco1 0 0