Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol23861 Nc1c2ccccc2cc2ccccc12 0 0
mol23862 Nc1cccc2c1ccc1ccccc12 2 2
mol23863 CN(C)c1ccc([Si](C)(C)C)cc1 0 0
mol23864 CN(C)c1cccc([Si](C)(C)C)c1 0 0
mol23865 CCCCCCOc1ccc(N)cc1 2 2
mol23866 COc1ccc(N(C)C(C)(C)C)cc1 0 0
mol23867 CNc1ccc(C(C)=O)cc1[N+](=O)[O-] 2 2
mol23868 N#Cc1ccc(Nc2ccccc2)cc1 0 0
mol23869 Nc1ccc(Cl)c(Cl)c1Cl 2 2
mol23870 Nc1cc(Cl)c(Cl)c(Cl)c1 0 0
mol23871 [2H]C([2H])([2H])Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-] 2 2
mol23872 CNc1c([N+](=O)[O-])cccc1[N+](=O)[O-] 2 2
mol23873 Nc1ccccc1/N=N/c1ccccc1 0 0
mol23874 Nc1cccc(/N=N/c2ccccc2)c1 0 0
mol23875 CN(Cc1ccccc1)c1ccccc1 0 0
mol23876 CN(C)c1ccc2c3c(cccc13)CC2 2 2
mol23877 CN(C)c1cc2c3c(cccc3c1)CC2 2 2
mol23878 Nc1cc(OCCO)ccc1[N+](=O)[O-] 2 2
mol23879 CN(C)c1cccc(Br)c1 2 2
mol23880 N#Cc1ccc(Nc2ccc([N+](=O)[O-])cc2)cc1 0 0