Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol36182 O=C(O)CNC(=O)c1ccccn1 2 3
mol36183 O=C(O)COC1COc2ccccc2OCCOCCOc2ccccc2OC1 2 2
mol36184 O=C(O)COCC(COCC(=O)O)(COCC(=O)O)COCC(=O)O 2 2
mol36185 O=C(O)COCC(COCC(=O)O)(COCC(=O)O)N(Cc1ccccc1)Cc1ccccc1 2 4
mol36186 O=C(O)COCC(COCC(=O)O)(COCC(=O)O)c1ccccc1 2 2
mol36187 O=C(O)COc1ccc(S(=O)(=O)Nc2cc(-c3nccs3)ccc2-c2nc3ccccc3[nH]2)cc1 2 2
mol36188 N#Cc1ccc(-c2nc3ccccc3[nH]2)c(NS(=O)(=O)c2ccc(OCC(=O)O)cc2)c1 2 3
mol36189 O=C(O)COc1ccc(S(=O)(=O)Nc2cc3c(cc2-c2nc4ccccc4[nH]2)OCO3)cc1 2 2
mol36190 N#Cc1ccc2[nH]c(-c3ccccc3NS(=O)(=O)c3ccc(OCC(=O)O)cc3)nc2c1 2 3
mol36191 O=C(O)CSC(S)C(=O)O 2 3
mol36192 O=S(=O)(Cc1ccc(Cl)cc1)NCCCCc1c[nH]cn1 2 2
mol36193 Clc1ccc(Cc2noc(CCc3c[nH]cn3)n2)cc1 2 2
mol36194 Clc1ccc(Cl)c(Nc2nnn[nH]2)c1 2 2
mol36195 O=[N+]([O-])c1cc(Cl)ccc1N=P(N1CCCC1)(N1CCCC1)N1CCCC1 0 0
mol36196 O=CC=CNc1ccc(Cl)cc1 0 0
mol36197 Clc1ccc(N/N=C/c2ccccn2)nc1 3 11
mol36198 Clc1ccc(Nc2nnn[nH]2)c(Cl)c1 2 2
mol36199 Clc1ccc(Nc2nnn[nH]2)cc1 2 2
mol36200 Clc1ccc(Nc2nnn[nH]2)cc1Cl 2 2
mol36201 S=C(Nc1ccccc1)Sc1ccc(Cl)cc1 2 2