Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol22461 O=C(O)CCCC(Cl)(Cl)Cl 2 2
mol22462 CC(C)(C(=O)O)C(C)([N+](=O)[O-])[N+](=O)[O-] 2 2
mol22463 COC(=O)C12C3C4C1C1C2C3C41C(=O)O 0 0
mol22464 C[Si](C)(C)O[Si](C)(C)CC(=O)O 2 2
mol22465 O=C(O)CCCCC(=O)c1ccccc1 2 2
mol22466 C[N+](C)(C)C12C=CC(C(=O)O)(CC1)CC2 0 0
mol22467 O=C(O)C1CCCCC1C1CCCCC1 0 0
mol22468 C/C(I)=C/C(=O)O 2 2
mol22469 C/C(I)=C\C(=O)O 2 2
mol22470 C[N+](C)(C)C12CCC(C(=O)O)(CC1)CC2 2 2
mol22471 O=C(O)C1CCCCCCCCCCC1 0 0
mol22472 O=C(O)C(F)(F)C(F)(F)C(F)(F)F 2 2
mol22473 CC(C)(Oc1ccc(Cl)cc1)C(=O)O 2 2
mol22474 CC(CS)C(=O)N1CCCC1C(=O)O 3 3
mol22475 O=C(O)C12C=CC(C(F)(F)F)(CC1)CC2 0 0
mol22476 CC1c2cccc(O)c2C(=O)C1CC(=O)O 3 3
mol22477 O=C(O)C12CCC(C(F)(F)F)(CC1)CC2 0 0
mol22478 CCOC(=O)C12C=CC(C(=O)O)(CC1)CC2 0 0
mol22479 O=C(O)C12C3C4C1C1C2C3C41Br 0 0
mol22480 CC(C(=O)O)(c1ccccc1)c1ccccc1 0 0