Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol26401 CC1=[N+](C)c2ccc(C)cc2C1 0 0
mol26402 CC(=O)c1nc2ccccc2[nH]1 3 3
mol26403 CCCc1nc2ccccc2[nH]1 2 2
mol26404 Cc1ccc2c(c1)nc(C)n2C 2 2
mol26405 CCn1cnc2ccc(C)cc21 2 2
mol26406 Cc1cc(C)c2nc(C)[nH]c2c1 2 2
mol26407 Cc1ccc2nc(C)n(C)c2c1 2 2
mol26408 NCC[C@@H]1C=Nc2ccccc21 0 0
mol26409 O=C(O)n1ccc2ccccc21 0 0
mol26410 O=C(O)c1ccc2cc[nH]c2c1 2 2
mol26411 OCCc1c[nH]c2ccccc12 2 3
mol26412 COc1ccc2c(c1)CC(C)=N2 0 0
mol26413 CNCc1cnc2ccccn12 2 3
mol26414 NCCc1nc2ccccc2[nH]1 2 2
mol26415 O=[N+]([O-])c1cc2ccccc2[nH]1 0 0
mol26416 O=[N+]([O-])c1cccc2[nH]ccc12 0 0
mol26417 O=[N+]([O-])c1ccc2c(c1)N=CC2 0 0
mol26418 O=[N+]([O-])c1ccc2c(c1)CC=N2 0 0
mol26419 O=[N+]([O-])C1C=Nc2ccccc21 0 0
mol26420 O=[N+]([O-])c1cccc2cc[nH]c12 2 2