Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol31441 O=C(NO)c1cccc(C(F)(F)F)c1 0 0
mol31442 COc1ccc2c(c1)OC(O)C(=O)N2O 3 5
mol31443 O=C(NO)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO 2 3
mol31444 N[C@@H](Cc1ccc(O)c(O)c1)C(=O)NO 4 10
mol31445 O=C(NO)c1cccc(Br)c1 2 3
mol31446 Cc1ccccc1N(O)C(=O)c1ccco1 2 2
mol31447 O=[N+]([O-])c1cccc(S(=O)(=O)NO)c1 2 3
mol31448 CN(O)C(=O)c1ccc(C(F)(F)F)cc1 2 2
mol31449 NC(Cc1c[nH]c2ccccc12)C(=O)NO 3 5
mol31450 O=C(O)/C=C/C(=O)NOCc1ccccc1 3 3
mol31451 O=C(NO)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1 2 3
mol31452 Cc1ccccc1N(O)C(=O)c1ccccc1 2 2
mol31453 O=C(c1ccccc1)N(O)Cc1ccccc1 0 0
mol31454 CN(O)C(=O)c1ccc(Cl)c([N+](=O)[O-])c1 2 2
mol31455 O=c1c2ccccc2nc(-c2ccccc2)n1O 2 2
mol31456 N#Cc1ccc(N(O)C(=O)c2ccccc2)cc1 0 0
mol31457 O=C(/C=C/c1ccccc1)N(O)c1ccccc1 2 2
mol31458 CN(O)C(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1 2 2
mol31459 Cc1ccc(C(=O)N(O)c2ccccc2C)cc1 0 0
mol31460 O=C(c1ccccc1)N(O)c1cccc(Cl)c1 2 2