Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol31561 C=CC[n+]1ccc(/C=N/O)cc1 2 2
mol31562 NC(=O)/C(=N\O)c1ccccc1 2 3
mol31563 NC(=O)/C(=N/O)c1ccccc1 2 2
mol31564 COc1ccc(/C(C)=N/O)cc1 0 0
mol31565 O=[N+]([O-])c1ccc(/C=N\O)cc1 0 0
mol31566 COc1ccc(/C(N)=N\O)cc1 0 0
mol31567 C/C(=N\O)c1ccc(O)cc1O 3 6
mol31568 OCC[n+]1ccc(/C=N/O)cc1 2 3
mol31569 OCC[n+]1ccccc1/C=N/O 2 4
mol31570 CC1(C)[C@@H]2CC[C@@]1(C)/C(=N/O)C2 0 0
mol31571 C/C(=N\O)c1ccc(Cl)cc1 2 2
mol31572 CC(C)(C)C1CCC(=NO)CC1 0 0
mol31573 N/C(=N\O)c1ccc(Cl)cc1 0 0
mol31574 N/C(=N\O)c1cccc(Cl)c1 0 0
mol31575 CC1C/C(=N\O)C(=O)/C(=N/O)C1 2 2
mol31576 O/N=C/c1cc(Cl)ccc1O 2 3
mol31577 ON=C1/C(=N/O)CCC/C1=N\O 2 3
mol31578 CCCC(=N\O)/C(CCC)=N/O 2 2
mol31579 CCCCNC(C)(C)/C(C)=N/O 2 3
mol31580 C/C(=N\O)c1ccccc1N=[N+]=[N-] 2 0