Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33402 OC1C(Cl)CC(Br)CC1Cl 0 0
mol33403 CSC1CCC(O)CC1 0 0
mol33404 COC1CCC(C=O)CC1O 0 0
mol33405 CC1CCC(O)C(CO)C1 0 0
mol33406 OC1CCCC(F)C1 0 0
mol33407 OC1CCC(C(F)(F)F)CC1 0 0
mol33408 O=[N+]([O-])C1CCC([N+](=O)[O-])C(O)C1 0 0
mol33409 O=[N+]([O-])C1CC(C2CCCCC2)CCC1O 0 0
mol33410 O=[N+]([O-])C1CCCC(O)C1[N+](=O)[O-] 0 0
mol33411 CCC(C)C1CC([N+](=O)[O-])CC([N+](=O)[O-])C1O 0 0
mol33412 OCC1CCC(O)CC1 0 0
mol33413 OC1CC(Cl)C(Cl)C(Cl)C1 0 0
mol33414 NCCC1CCC(O)CC1 2 2
mol33415 OC1C(Cl)C(Cl)C(Cl)C(Cl)C1Cl 0 0
mol33416 N#CC1CCC(O)CC1 0 0
mol33417 O=C(NC1CCCCC1)C1CC(Cl)CCC1O 2 2
mol33418 CC1CC(Cl)C(O)C(Cl)C1 0 0
mol33419 OC1C(Cl)C(Cl)CC(Cl)C1Cl 0 0
mol33420 O=[N+]([O-])C1CC(Cl)CCC1O 0 0
mol33421 O=C(NC1CCC(Br)CC1)C1CCCCC1O 0 0