Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33362 CCC1CC(C)CC(O)C1 0 0
mol33363 C=CCC1CCC(O)C(OC)C1 0 0
mol33364 CC1CC(C)CC(O)C1 0 0
mol33365 OC1CCCC(C(F)(F)F)C1 0 0
mol33366 CCOC1CCC(O)CC1 0 0
mol33367 CCC1CCCCC1O 0 0
mol33368 O=[N+]([O-])C1CCC(F)CC1O 0 0
mol33369 OC1CCCCC1F 0 0
mol33370 OC1CCC(F)CC1 0 0
mol33371 CC1CCC(C(C)C)C(O)C1 0 0
mol33372 CC1CCC([N+](=O)[O-])CC1O 0 0
mol33373 O=C(NC1CCCCC1)C1CCCCC1O 0 0
mol33374 COC1CC(C=O)CCC1O 0 0
mol33375 OC1CCCC(C2CCCCC2)C1 0 0
mol33376 OC1C(F)C(F)C(F)C(F)C1F 0 0
mol33377 COC1CCCC(O)C1 0 0
mol33378 O=C(NC1CCC(Cl)CC1)C1CCCCC1O 0 0
mol33379 CC1CCCCC1O 0 0
mol33380 O=[N+]([O-])C1CCCC(Cl)C1O 0 0
mol33381 CC1CC([N+](=O)[O-])C(O)C([N+](=O)[O-])C1 0 0