Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol31882 CCOC(=O)C=C(C)O 2 2
mol31883 Cc1cc(C(=O)Oc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])ccc1O 2 2
mol31884 CCOC(=O)c1ccc(CON)cc1 2 3
mol31885 COc1cccc(C=CC(=O)O)c1 2 2
mol31886 Cc1oc(=O)cc(O)c1C(=O)c1ccccc1 2 2
mol31887 c1cc2nc(c1)COCCOCCOCCOCCOCCOCCOCCOC2 2 2
mol31888 O=C(O)c1cc(=O)c2cc3c(cc2o1)CCCC3 2 2
mol31889 C/C(O)=C/C(=O)CC(C)C 2 3
mol31890 CC1(C)[C@@H]2CC[C@@]1(C)C(=O)C2C(=O)O 2 2
mol31891 CC(C(=O)O)C1CCC[C@@H](C)C1 2 2
mol31892 Cc1cccc(C=CC(=O)O)c1 2 2
mol31893 O=C(O)CC(=O)c1ccc(-c2ccccc2)cc1 2 2
mol31894 O=C(O)CCCCCCC[n+]1ccccc1 2 2
mol31895 CCCCCCCCCCCC[N+](C)(C)CC(=O)O 2 2
mol31896 C[n+]1cccc(/C=C(\O)c2ccccc2)c1 0 0
mol31897 CCCCN(CCCC)CP(=O)(OCC)OCC 2 2
mol31898 CCOP(=O)(CN1CCCC1)OCC 2 2
mol31899 NCCOP(=O)(Oc1ccccc1)Oc1ccccc1 2 2
mol31900 C[S+]([O-])Cc1cccc(C[S+](C)[O-])n1 2 4
mol31901 C1=NCCS1 2 2