Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol26501 c1ccc(-[n+]2cn3c(n2)COCC3)cc1 0 0
mol26502 O=C(O)C(=O)Cc1c[nH]c2ccccc12 2 2
mol26503 CCN(CC)Cc1nc2ccccc2[nH]1 4 5
mol26504 CC(C)n1c[n+](C(C)C)c2ccccc21 0 0
mol26505 N[C@@H](CC1C=Nc2ccccc21)C(=O)O 0 0
mol26506 Fc1ccc(-[n+]2cn3c(n2)CCC3)cc1 0 0
mol26507 O=C(O)C(O)Cc1c[nH]c2ccccc12 2 2
mol26508 CCOc1ccc2[nH]cc(C(=O)O)c2c1 0 0
mol26509 O=C(O)c1c[nH]c2ccc([N+](=O)[O-])cc12 0 0
mol26510 COc1cc2nc(C)[nH]c2cc1[N+](=O)[O-] 2 2
mol26511 COc1ccc2[nH]c(C)nc2c1[N+](=O)[O-] 2 2
mol26512 COc1nc2cc([N+](=O)[O-])ccc2n1C 2 2
mol26513 CC(O)c1nc2cc([N+](=O)[O-])ccc2[nH]1 2 2
mol26514 CCNc1ccc([N+](=O)[O-])c2nonc12 0 0
mol26515 N#Cc1ccc(-[n+]2cn3c(n2)CCC3)cc1 0 0
mol26516 CCOc1nc2cc3ccccc3cc2[nH]1 3 3
mol26517 On1nnc2cc(Br)ccc21 2 2
mol26518 COc1ccc(-[n+]2cn3c(n2)CCC3)cc1 0 0
mol26519 CSc1nc2c3c(ccc2[nH]1)CCCC3 2 2
mol26520 Cc1cccc2[nH]cc(C[C@H](N)C(=O)O)c12 2 2