Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol31421 C#Cc1ccc(N(O)C(C)=O)cc1 2 2
mol31422 CC(C)N(O)C(=O)c1ccccc1 0 0
mol31423 NC(Cc1ccccc1)C(=O)NO 3 4
mol31424 O=C(O)c1ccccc1C(=O)NO 2 3
mol31425 COc1ccc(C(=O)N(C)O)cc1 2 2
mol31426 CN(O)C(=O)c1ccc(Cl)cc1 2 2
mol31427 CC(=O)N(O)c1ccc(Cl)cc1 2 2
mol31428 O=C(NO)c1nc[nH]c1C(=O)NO 3 21
mol31429 Cc1ccc(S(=O)(=O)NO)cc1 2 3
mol31430 O=C(O)[C@H]1CCCC[C@H]1C(=O)NO 2 3
mol31431 N=C(N)NCCC[C@H](N)C(=O)NO 5 12
mol31432 CC(=O)c1ccc(N(O)C(C)=O)cc1 2 2
mol31433 COc1cc(C(=O)N(C)O)ccc1C 2 2
mol31434 CC(=O)N(O)c1ccc([N+](=O)[O-])cc1 2 2
mol31435 N[C@@H](Cc1ccc(O)cc1)C(=O)NO 4 7
mol31436 O=C(NO)c1cccc(C(=O)NO)n1 3 4
mol31437 O=C(NO)c1cc([N+](=O)[O-])ccc1O 2 4
mol31438 O=C(NO)[C@@H]1C2CCC(O2)[C@@H]1C(=O)O 2 3
mol31439 O=C(c1ccccc1)N(O)c1ccco1 2 2
mol31440 O=C(c1ccco1)N(O)c1ccccc1 2 2