Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10381 C[N+](C)(C)CCCC(=O)NO 2 2
mol10382 N#[N+]c1ccccc1C(=O)O 2 2
mol10383 N#[N+]c1cccc(C(=O)O)c1 2 2
mol10384 N#[N+]c1ccc(C(=O)O)cc1 2 2
mol10385 O=C(O)c1oc(C(=O)O)c(C(=O)O)c1C(=O)O 5 10
mol10386 O=Cc1ccccc1C=O 0 0
mol10387 Oc1cccc2occc12 0 0
mol10388 O=Cc1cccc(C(=O)O)c1 2 2
mol10389 O=Cc1ccc(C(=O)O)cc1 2 2
mol10390 O=C(O)c1cccccc1=O 2 2
mol10391 O=C(O)c1ccc2c(c1)OCO2 0 0
mol10392 O=C(O)c1ccccc(O)c1=O 3 3
mol10393 O=C(O)c1ccc(O)c(=O)cc1 3 3
mol10394 O=C(O)c1cccc(O)c(=O)c1 3 3
mol10395 O=C(CO)c1ccccc1 2 2
mol10396 COc1cccc(C=O)c1 0 0
mol10397 Cc1ccccc(=O)c1O 2 2
mol10398 Cc1cccc(=O)c(O)c1 2 2
mol10399 Cc1ccc(O)c(=O)cc1 2 2
mol10400 O=C(O)C(O)c1ccccc1 3 3