Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol30301 CCCC(=O)C1C(=O)N(c2ccccc2)N=C1C 2 2
mol30302 O=C1ON=C(c2ccccc2)C1C(=O)c1ccccc1 2 2
mol30303 FC(F)(F)c1ccc2c(c1)Nc1ccccc1S2 0 0
mol30304 CC1=NN(c2ccccc2)C(=O)C1C(=O)C(F)(F)F 2 2
mol30305 CN1CCN=C(c2ccccc2)c2cc(Cl)ccc21 2 2
mol30306 O=C1Nc2ccc(C(=O)c3ccccc3Cl)cc2O1 2 2
mol30307 O=[N+]([O-])c1cc2c(c([N+](=O)[O-])c1)Nc1ccccc1O2 0 0
mol30308 O=[N+]([O-])c1ccc2c(c1)Oc1cc([N+](=O)[O-])ccc1N2 0 0
mol30309 O=C1Nc2ccc(C(=O)c3c(F)cccc3F)cc2O1 2 2
mol30310 O=C1Nc2ccc(C(=O)c3cc(F)ccc3F)cc2O1 2 2
mol30311 O=C1Nc2ccc(C(=O)c3ccc(F)c(F)c3)cc2O1 2 2
mol30312 Cc1ccc(C(=O)C2C(=O)ON=C2c2ccccc2)cc1 2 2
mol30313 O=C1ON=C(c2ccccc2)C1C(=O)c1ccc(F)cc1 2 2
mol30314 OCC(OB1OCC(c2ccccc2)O1)c1ccccc1 0 0
mol30315 O=c1c2cccc([N+](=O)[O-])c2[nH]c2c([N+](=O)[O-])cccc12 0 0
mol30316 C[C@@H]1N[C@@H](C(F)(F)C(F)(F)C(F)(F)F)[C@H](O)[C@@H]1O 2 2
mol30317 CN1c2ccccc2-c2ccccc2C1(O)c1ccccc1 2 2
mol30318 CCCCCC(=O)C1C(=O)N(c2ccccc2)N=C1C 2 2
mol30319 O=C1Nc2cc(Cl)c(C(=O)c3ccccc3F)cc2O1 2 2
mol30320 Clc1cccc(C2c3ccccc3Oc3ccccc32)c1 0 0