Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol3381 N#[N+]c1ccc(N)cc1 0 0
mol3382 CC[N+]([O-])(CC)c1ccccc1 2 2
mol3383 C[N+](C)([O-])c1ccccc1 2 2
mol3384 Cc1ccccc1[N+](C)(C)[O-] 2 2
mol3385 Cc1ccc([N+](C)(C)[O-])cc1 2 2
mol3386 c1ccc(/N=N/c2ccccc2)cc1 2 2
mol3387 Nc1ccc(/N=N/c2ccccc2)cc1 2 3
mol3388 Cc1cccc(/N=N/c2ccc(N)cc2)c1 2 3
mol3389 Cc1ccc(/N=N/c2ccc(N)cc2)cc1 2 3
mol3390 c1ccc(/N=N/c2ccc(Nc3ccccc3)cc2)cc1 2 3
mol3391 CN(C)c1ccc(/N=N/c2cccc(C(=O)O)c2)cc1 2 5
mol3392 CN(C)c1ccc(/N=N/c2ccc(C(=O)O)cc2)cc1 2 5
mol3393 O=C(O)c1ccccc1/N=N/c1ccc(O)cc1 5 6
mol3394 O=C(O)c1ccc(/N=N/c2ccc(O)cc2)cc1 5 7
mol3395 CN(C)c1ccc(/N=N/c2ccc(Cl)cc2)cc1 2 2
mol3396 CCN(CC)c1ccc(/N=N/c2ccc(O)cc2)cc1 0 0
mol3397 CCN(CC)c1ccc(/N=N/c2ccc(C(=O)OC)cc2)cc1 0 0
mol3398 CN(C)c1ccc(/N=N/c2ccccc2)cc1 4 5
mol3399 CN(C)c1ccc(/N=N/c2ccc(O)cc2)cc1 4 7
mol3400 CN(C)c1ccc(/N=N/c2ccc(I)cc2)cc1 2 2