Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol22421 CC(C)(C)C1CCCC(C(=O)O)C1 0 0
mol22422 CC(C)(C)C1(C(=O)O)CCCCC1 0 0
mol22423 O=C(O)C1CCCCCCCCC1 0 0
mol22424 O=C(O)C12C=CC(Cl)(CC1)CC2 0 0
mol22425 O=C(O)C12CCC(CC1)C(Cl)C2 0 0
mol22426 O=C(O)C12CCC(Cl)(CC1)CC2 0 0
mol22427 O=C(O)C12CC(c3ccccc3)(C1)C2 0 0
mol22428 O=C(O)C12CCC(C1)c1ccccc12 0 0
mol22429 O=C(O)CCC(Cl)(Cl)Cl 2 2
mol22430 O=C(O)C1(c2ccccc2)CCCC1 0 0
mol22431 O=C(O)C(O)C(Cl)(Cl)Cl 2 2
mol22432 O=C(O)C12C3C4C1C1C2C3C41C(=O)O 0 0
mol22433 O=C(O)CCCC(=O)c1ccccc1 2 2
mol22434 CC(C)(C)C1=C(C(=O)O)C2C=CC1C2 0 0
mol22435 O=C(O)CCC(=O)Nc1ccccc1 2 2
mol22436 O=C(O)CC/C(=N/O)c1ccccc1 2 2
mol22437 O=C(O)/C=C/C=C/C=C/C=C/C(=O)O 2 2
mol22438 CC(C)(C)C1=C(C(=O)O)C2CCC1C2 0 0
mol22439 O=C(O)CC12CC3CC(CC(C3)C1)C2 0 0
mol22440 O=C(O)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-] 0 0