Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol31481 Cc1ccc(N(O)C(=O)c2cc([N+](=O)[O-])cc([N+](=O)[O-])c2)cc1 0 0
mol31482 O=C(c1ccc(Br)cc1)N(O)c1ccc(Cl)cc1 0 0
mol31483 O=C(c1ccccc1I)N(O)c1ccccc1 0 0
mol31484 C/C=N/O 0 0
mol31485 CC/C=N/O 0 0
mol31486 CC/C(C)=N\O 2 2
mol31487 O/N=C/C=N/O 2 2
mol31488 C/C(N=O)=N\O 2 2
mol31489 CC(/C=N/O)=N\O 2 3
mol31490 C/C(=N\O)C(N)=O 2 2
mol31491 C/C(=N\O)[N+](=O)[O-] 2 2
mol31492 O/N=C/c1ccn[nH]1 2 2
mol31493 O/N=C/c1ccno1 2 2
mol31494 ON=C1CCCCC1 2 2
mol31495 CC/C(=N\O)C(C)=O 2 2
mol31496 C/C(=N\O)C(C)(C)C 0 0
mol31497 CC(=N\O)/C(C)=N/O 2 2
mol31498 CNC(=O)/C(C)=N/O 2 2
mol31499 C/C(=N\O)C(C)(C)N 2 3
mol31500 CC(=O)/C(Cl)=N/O 2 2