Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol26441 CCCC1C(C)=Nc2ccccc21 0 0
mol26442 CC(C)C1C=Nc2ccccc21 0 0
mol26443 CCC1C=[N+](CC)c2ccccc21 0 0
mol26444 CC(C)(C)C1=Nc2ccccc2C1 0 0
mol26445 CCc1nc2cc(C)c(C)cc2[nH]1 2 2
mol26446 CC(C)(C)c1nc2ccccc2[nH]1 2 2
mol26447 CN(C)CC1C=Nc2ccccc21 0 0
mol26448 O=C(O)CC1C=Nc2ccccc21 0 0
mol26449 CC(=O)Oc1c[nH]c2ccccc12 0 0
mol26450 Cn1c(/C=N/O)nc2ccccc21 3 4
mol26451 COc1ccc2c(c1)CC(C)=[N+]2C 0 0
mol26452 C=CSc1nc2ccccc2[nH]1 2 2
mol26453 CC1=Nc2ccc([N+](=O)[O-])cc2C1 0 0
mol26454 COc1ccc2c(c1)nc(C)n2C 2 2
mol26455 NC(O)Cc1c[nH]c2ccccc12 2 3
mol26456 CCOc1nc2ccccc2n1C 2 2
mol26457 Cc1ccc2[nH]c(C(C)O)nc2c1 2 2
mol26458 NCCC1C=Nc2ccc(O)cc21 2 3
mol26459 Cn1cc2cc([N+](=O)[O-])ccc2n1 2 2
mol26460 Cn1ncc2cc([N+](=O)[O-])ccc21 2 2