Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33322 CC1CC(Cl)CCC1O 0 0
mol33323 OC1CCCCC1Cl 0 0
mol33324 OC1CCC(Cl)CC1 0 0
mol33325 CC1CCCC(Cl)C1O 0 0
mol33326 OC1CCC(Cl)CC1Cl 0 0
mol33327 O=[N+]([O-])C1CC(C2CCCCC2)C(O)C([N+](=O)[O-])C1 0 0
mol33328 NC(=O)C1CCCCC1O 0 0
mol33329 CC1CCC([N+](=O)[O-])C(O)C1 0 0
mol33330 OC1CCC(/N=N/C2CCCCC2)CC1 2 3
mol33331 O=CC1CCCC(O)C1 0 0
mol33332 CC1CCC(O)CC1 0 0
mol33333 CC(=O)C1CCC(O)CC1 0 0
mol33334 OCC1CCCCC1O 0 0
mol33335 COC1CCCCC1O 0 0
mol33336 CC1CCC(O)C(C)C1 0 0
mol33337 CC(=O)NC1CCC(O)CC1 0 0
mol33338 O=[N+]([O-])C1CC(Cl)C(O)C(Cl)C1 0 0
mol33339 CC1CC(O)CCC1Cl 0 0
mol33340 CCOC1CCCC(O)C1 0 0
mol33341 COC1CCC(O)CC1 0 0