Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol24941 CC(C)(C)OC(=O)NN(C(=O)OC(C)(C)C)c1ccccc1 0 0
mol24942 O=c1[nH]nc(Cc2ccccc2)n1/N=C/c1ccc(O)c(O)c1 0 0
mol24943 N#CC(C#N)=C(N)/C(C#N)=N/Nc1ccc(Br)cc1 2 2
mol24944 O=C(O)CSC(=N\Nc1ccccc1)/N=N/c1ccccc1 2 2
mol24945 Cc1ccc(Cc2n[nH]c(=O)n2NC(=O)c2cccs2)cc1 0 0
mol24946 CCOc1cc(C(=O)NCCN(CC)CC)c2ccccc2n1 2 2
mol24947 O=c1[nH]nc(Cc2ccc(Cl)cc2)n1/N=C/c1cccs1 0 0
mol24948 O=C(Nn1c(Cc2ccc(Cl)cc2)n[nH]c1=O)c1ccco1 0 0
mol24949 O=C(NN(C(=O)C(F)(F)F)C(=O)C(F)(F)F)C(F)(F)F 0 0
mol24950 Cc1ccc(S(=O)(=O)NNC(=O)OCc2ccccc2)cc1 0 0
mol24951 C[N+](C)(C)c1ccc(/N=N/c2ccc(S(=O)(=O)[O-])cc2)cc1 2 2
mol24952 CC(C)(C)c1ccc(/C=N/n2c(-c3ccccc3)n[nH]c2=O)cc1 0 0
mol24953 Cc1ccc(Cc2n[nH]c(=O)n2NC(=O)Cc2ccccc2)cc1 0 0
mol24954 CC(C)(C)c1ccc(CNn2c(-c3ccccc3)n[nH]c2=O)cc1 0 0
mol24955 COc1ccc(C(=O)Nn2c(Cc3ccccc3)n[nH]c2=O)cc1 0 0
mol24956 Cc1ccc(Cc2n[nH]c(=O)n2/N=C/c2ccc(O)c(O)c2)cc1 0 0
mol24957 CCCC1C(=O)N(c2ccccc2)N(c2ccc(O)cc2)C1=O 2 2
mol24958 O=C(Nn1c(-c2ccccc2)n[nH]c1=O)c1ccc([N+](=O)[O-])cc1 0 0
mol24959 CCCOc1cc(C(=O)NCCN(CC)CC)c2ccccc2n1 2 2
mol24960 N#Cc1ccc(S(=O)(=O)NNC(=O)OCc2ccccc2)cc1 0 0