Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol12701 O=[N+]([O-])/C=C/c1ccc(O)cc1 2 2
mol12702 Cc1cc(C(=O)O)cc(C)[n+]1O 2 2
mol12703 O=C(O)C(=NO)c1ccccc1 2 2
mol12704 O=[N+]([O-])c1cc(Cl)ccc1[Se]O 2 2
mol12705 CCC(=O)c1nc(C(=O)O)cs1 2 2
mol12706 COc1cccc(S(N)(=O)=O)c1 2 2
mol12707 Cc1ccc([Se]O)c([N+](=O)[O-])c1 2 2
mol12708 O=C(O)CNCCc1nnn[nH]1 4 6
mol12709 C[C@H]1[C@@H](N)[C@@H](C)[C@@H](N)[C@@H](C)[C@H]1N 0 0
mol12710 Cc1n[nH]c(C(=O)O)c1[N+](=O)[O-] 2 2
mol12711 COC(=O)C(N)Cc1c[nH]cn1 3 4
mol12712 Cn1cncc1CC(N)C(=O)O 4 5
mol12713 NC(Cc1nc[nH]c1I)C(=O)O 5 5
mol12714 NC(Cc1c[nH]c(=S)[nH]1)C(=O)O 4 5
mol12715 ON=C1CCCC(=N\O)/C1=N/O 2 3
mol12716 ON=C1CCC/C(=N\O)C1=NO 2 4
mol12717 c1ccc2c(c1)N1CCN2CC1 0 0
mol12718 O=C(O)C1C=Cc2ccccc21 3 3
mol12719 O=C(O)[C@@H]1C[C@@H]1c1ccccc1 2 2
mol12720 O=C(O)[C@H]1C[C@@H]1c1ccccc1 2 2