Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol32482 O=C(O)C=Cc1cccc([N+](=O)[O-])c1 2 2
mol32483 O=[N+]([O-])c1cccc(C=CC=NO)c1 2 2
mol32484 O=C(O)C=Cc1cccc(O)c1 2 2
mol32485 COC(=O)C=C(O)c1ccncc1 2 3
mol32486 O=C(O)C1OC1C(=O)O 3 3
mol32487 O=C1CC(C(=O)O)C(C(=O)O)O1 2 3
mol32488 C=C(C)C1CNC(C(=O)O)C1CC(=O)O 4 4
mol32489 CC(=CC=CC(C)C(=O)O)C1CNC(C(=O)O)C1CC(=O)O 5 9
mol32490 NC(=O)CCC(N)C(=O)NC(CCC(=O)O)C(=O)O 2 3
mol32491 NC(=O)C(O)C(N)C(=O)O 2 2
mol32492 O=C(O)C=CC(=O)CC(=O)CC(=O)O 2 3
mol32493 CC(C)CC(N)C(=O)NC(CCC(N)=O)C(=O)O 2 2
mol32494 CC(C)(C=CC(=O)O)c1cc([N+](=O)[O-])ccc1O 2 2
mol32495 O=C(O)CC(=O)C=NO 2 2
mol32496 CCC=CCc1nccn1C(C(=O)O)C(C)(C)S 3 4
mol32497 CC12CC(=O)NC1(CCC(=O)O)C(=O)NC2=O 2 2
mol32498 NC(=O)CC(NC(=O)C(N)CS)C(=O)O 3 3
mol32499 O=c1nc(NO)ccn1C1OC(CO)C(O)C1O 2 6
mol32500 O=C1OC(C(O)C(O)C(O)CO)C(O)=C1O 2 3
mol32501 Cc1cc(N=Nc2ccc(S(N)(=O)=O)cc2)cc(C(=O)O)c1O 2 3