Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33302 O=[N+]([O-])C1CCC(O)C(Cl)C1 0 0
mol33303 O=[N+]([O-])C1CCC(O)CC1 0 0
mol33304 O=[N+]([O-])C1CCC(O)C([N+](=O)[O-])C1 0 0
mol33305 OC1CCCCC1C1CCCCC1 0 0
mol33306 CC1CCC(O)CC1C 0 0
mol33307 O=[N+]([O-])C1CCCC(O)C1 0 0
mol33308 O=[N+]([O-])C1CCCCC1O 0 0
mol33309 CCOC1CCCCC1O 0 0
mol33310 OC1CCC(C2CCCCC2)CC1 0 0
mol33311 CC(C)C1CCC(O)CC1 0 0
mol33312 CC1CC([N+](=O)[O-])CC([N+](=O)[O-])C1O 0 0
mol33313 CC1CCCC(C)C1O 0 0
mol33314 O=CC1CCC(O)CC1 0 0
mol33315 OC1C(Br)CC(Br)CC1Br 0 0
mol33316 COC1CCCC(C=O)C1O 0 0
mol33317 OC1C(Cl)CC(Cl)CC1Cl 0 0
mol33318 CC(C)C1CCCC(O)C1 0 0
mol33319 OC1C(Cl)CC(Cl)C(Cl)C1Cl 0 0
mol33320 CC(=O)C1CCCC(O)C1 0 0
mol33321 CC1CCC(C)C(O)C1 0 0