Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol24901 CN(C)/N=C/c1ccc(C(F)(F)C(F)(F)F)cc1 0 0
mol24902 O=c1[nH]nc(-c2ccccc2)n1/N=C/c1cccs1 0 0
mol24903 O=C(Nn1c(-c2ccccc2)n[nH]c1=O)c1ccco1 0 0
mol24904 c1ccc(NN=C2c3ccccc3-c3ccccc32)cc1 0 0
mol24905 CCc1n[nH]c(=O)n1/N=C/c1ccc(C(C)(C)C)cc1 0 0
mol24906 CCN(CC)c1ccc(/C=N/n2c(C)n[nH]c2=O)cc1 0 0
mol24907 CN(C)/N=C/c1ccc(I)cc1 0 0
mol24908 CCc1n[nH]c(=O)n1NCc1ccc(C(C)(C)C)cc1 0 0
mol24909 CC(C)(C)c1cc(C(C)(C)C)c(NN)c(C(C)(C)C)c1 0 0
mol24910 O/[N+](=N\c1ccc(Br)cc1)c1ccccc1 0 0
mol24911 O/[N+](=N\c1ccccc1)c1ccc(Br)cc1 0 0
mol24912 ON(Cc1ccccc1)c1ccc(Br)cc1 0 0
mol24913 CCc1n[nH]c(=O)n1NC(=O)c1ccc([N+](=O)[O-])cc1 0 0
mol24914 O=S(=O)(O)c1ccc(/N=N/c2ccc(O)cc2)cc1 2 4
mol24915 CC(C)(C)OC(=O)NN(CCC#N)C(=O)OC(C)(C)C 0 0
mol24916 O=C(Nn1c(-c2ccccc2)n[nH]c1=O)c1cccs1 0 0
mol24917 Cc1ccc(S(=O)(=O)N(N)C(=O)OC(C)(C)C)cc1 0 0
mol24918 Cc1ccc(S(=O)(=O)NNC(=O)OC(C)(C)C)cc1 0 0
mol24919 O=C(O)c1cc(/N=N/c2ccc([N+](=O)[O-])cc2)ccc1O 2 2
mol24920 CCc1n[nH]c(=O)n1/N=C/c1ccc(N(CC)CC)cc1 0 0