Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33342 CC(C)C1CC(Cl)C(C)CC1O 0 0
mol33343 CCC(C)(C)C1CCC(O)CC1 0 0
mol33344 COC1CC(C)CCC1O 0 0
mol33345 OC1CCC(Br)CC1 0 0
mol33346 CC1CC(O)CC(C)C1Cl 0 0
mol33347 CC(C)C1CCCCC1O 0 0
mol33348 CC(C)C1CCCC(C(C)C)C1O 0 0
mol33349 CC1CC(C)C(C)C(O)C1 0 0
mol33350 CC1CC(C)C(O)C(C)C1 0 0
mol33351 CC1CCC(O)C([N+](=O)[O-])C1 0 0
mol33352 OC1C(Br)C(Br)C(Br)C(Br)C1Br 0 0
mol33353 O=[N+]([O-])C1CC(Cl)CC([N+](=O)[O-])C1O 0 0
mol33354 OC1CCC(Br)CC1Br 0 0
mol33355 OC1C(Br)CCCC1Br 0 0
mol33356 O=[N+]([O-])C1CCCC([N+](=O)[O-])C1O 0 0
mol33357 OC1CC(Cl)CCC1Cl 0 0
mol33358 C/C=C/C1CCC(O)C(OC)C1 0 0
mol33359 OC1CCCCC1Br 0 0
mol33360 CC1CCCC(O)C1 0 0
mol33361 CCC1CCCC(O)C1 0 0