Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27321 O=c1cnn(-c2ccc([N+](=O)[O-])cc2[N+](=O)[O-])c(=O)[nH]1 0 0
mol27322 O=C(Nc1c(F)c(F)c(F)c(F)c1F)[C@@H]1CCCN1 0 0
mol27323 COc1ccc(C(=O)NS(=O)(=O)C(F)(F)F)cc1 0 0
mol27324 O=c1ccc2nn(-c3cccc([N+](=O)[O-])c3)c(=O)[nH]c-2c1 0 0
mol27325 COc1ccc(C(=O)NC(=O)OCc2ccccc2)cc1 0 0
mol27326 O=C(NC(=O)OCc1ccccc1)OCc1ccccc1 2 2
mol27327 CCOC(=O)Nc1cc(O)ccc1/N=N/c1ccccc1 0 0
mol27328 O=C(NS(=O)(=O)C(F)(F)F)c1ccc(Cl)cc1 0 0
mol27329 CCOC(=O)NC(=O)/C(C#N)=N/Nc1ccc(OC)cc1 0 0
mol27330 N#Cc1nn(-c2ccc(Br)cc2)c(=O)[nH]c1=O 0 0
mol27331 Cc1nn(-c2ccc([N+](=O)[O-])cc2[N+](=O)[O-])c(=O)[nH]c1=O 0 0
mol27332 O=C(NC(=O)c1ccccc1)OCC(Cl)(Cl)Cl 2 2
mol27333 O=C(O)C1C(=O)NC(=O)C1(c1ccccc1)c1ccccc1 3 3
mol27334 O=C(NS(=O)(=O)C(F)(F)F)c1ccc([N+](=O)[O-])cc1 0 0
mol27335 CCOC(=O)Nc1cc(O)ccc1/N=N/c1ccccc1C 0 0
mol27336 O=C(CCC(O)c1ccccc1)NCC(O)c1ccccc1 0 0
mol27337 Cc1ccc(OC(=O)NC(=O)c2ccc([N+](=O)[O-])cc2)cc1 0 0
mol27338 O=C(NC(=O)c1ccccc1)OCc1ccc([N+](=O)[O-])cc1 0 0
mol27339 O=C(NC(=O)SCc1ccccc1)OCc1ccccc1 0 0
mol27340 CCOC(=O)NC(=O)/C(C#N)=N/Nc1ccc(C(=O)O)cc1 0 0