Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol30241 C[N+]1=CCC(C)(C)C=C1 2 1
mol30242 C[N+]1=CCC(C)(C)CC1 2 1
mol30243 COCC1CN=C(N)O1 2 2
mol30244 CC1=CCN2CC[C@@H](C)C12 2 2
mol30245 CC1CCN2CC[C@@H](O)[C@@H]12 2 2
mol30246 OCC1CCN2CCCC12 2 2
mol30247 CCN1C=[N+](CC)CCC1 0 0
mol30248 C[N+]1=CCCc2ccccc21 2 1
mol30249 c1ccc(C2=NOCC2)cc1 2 2
mol30250 c1ccc(C2=NCCO2)cc1 2 2
mol30251 OC[C@@H]1C[C@H](O)[C@@H](CO)N1 2 2
mol30252 Cc1ccc2c(c1)NC(=O)O2 2 2
mol30253 CN1C(=O)Oc2ccccc21 2 2
mol30254 OC[C@H]1CCN2CC[C@@H](O)[C@@H]12 2 2
mol30255 CC(C)OCC1CN=C(N)O1 2 2
mol30256 OC[C@H]1NC[C@H](O)[C@@H](O)[C@@H]1O 2 2
mol30257 OC[C@H]1NC[C@H](O)[C@@H](F)[C@@H]1O 2 2
mol30258 OC[C@H]1NC[C@H](F)[C@@H](O)[C@@H]1O 2 2
mol30259 CC(=O)c1c(O)oc(C)cc1=O 0 0
mol30260 O=C1OC(O)C(Cl)C1Cl 0 0