Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol22501 O=C(O)C1[C@H]2C=C[C@H](C2)[C@H]1S(=O)(=O)c1ccccc1 0 0
mol22502 CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O 2 2
mol22503 O=C(O)C12CCC(CC1)C(I)C2 0 0
mol22504 COC12CCC(C(=O)O)(c3ccccc31)c1ccccc12 0 0
mol22505 CCCCC/C=C\C/C=C\CCCCCCCC(=O)O 0 0
mol22506 CCCCCCCC/C=C/CCCCCCCC(=O)O 0 0
mol22507 O=C(O)C12CCC(Cl)(c3ccccc31)c1ccccc12 0 0
mol22508 CC(=O)N(c1cccc2ccccc12)C(C)C(=O)O 2 2
mol22509 CC(=O)N(c1ccc2ccccc2c1)C(C)C(=O)O 2 2
mol22510 Cc1ccc(S(=O)(=O)C2C3C=CC(C3)C2C(=O)O)cc1 0 0
mol22511 O=C(O)C12CCC([N+](=O)[O-])(c3ccccc31)c1ccccc12 0 0
mol22512 O=C(O)CC(c1ccccc1)(c1ccccc1)c1ccccc1 0 0
mol22513 O=C(O)[Si](c1ccccc1)(c1ccccc1)c1ccccc1 0 0
mol22514 O=C(O)C1CC1(F)c1cccc(S(F)(F)(F)(F)F)c1 2 2
mol22515 O=C(O)C1CC1(F)c1ccc(S(F)(F)(F)(F)F)cc1 2 2
mol22516 COc1ccc(S(=O)(=O)C2C3C=CC(C3)C2C(=O)O)cc1 0 0
mol22517 O=C(O)C1C2C=CC(C2)C1S(=O)(=O)c1ccc(Cl)cc1 0 0
mol22518 O=C(O)C1C2C=CC(C2)C1S(=O)(=O)c1ccc([N+](=O)[O-])cc1 0 0
mol22519 O=C(O)C1C2C=CC(C2)C1S(=O)(=O)c1cccc([N+](=O)[O-])c1 0 0
mol22520 O=C(O)C12CCC(C1)c1c(Cl)c(Cl)c(Cl)c(Cl)c12 0 0