Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33382 O=[N+]([O-])C1CC([N+](=O)[O-])C(O)C([N+](=O)[O-])C1 0 0
mol33383 CC1CC(C)C(O)CC1C 0 0
mol33384 CC1CCC(O)CC1[N+](=O)[O-] 0 0
mol33385 CC1CCC(O)C(Cl)C1 0 0
mol33386 N#CC1CCCCC1O 0 0
mol33387 OC1CCCC(Cl)C1 0 0
mol33388 O=[N+]([O-])C1CCC(O)CC1C(F)(F)F 0 0
mol33389 N#CC1CCCC(O)C1 0 0
mol33390 CCCCC1CCCCC1O 0 0
mol33391 OC1CCCC(Cl)C1Cl 0 0
mol33392 OC1C(Cl)CCCC1Cl 0 0
mol33393 OC1CCC(Cl)C(Cl)C1 0 0
mol33394 OC1CC(Cl)CC(Cl)C1 0 0
mol33395 OCC1CCCC(O)C1 0 0
mol33396 CC1CCCC(O)C1C 0 0
mol33397 CCC1CCC(O)CC1 0 0
mol33398 O=C(NC1CCCCC1Cl)C1CCCCC1O 0 0
mol33399 CCCC1CCCCC1O 0 0
mol33400 CCCC1CCC(O)CC1 0 0
mol33401 COC1CC(O)CC(OC)C1 0 0