Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol21961 NC1c2ccccc2-c2ccccc21 0 0
mol21962 FC1c2ccccc2-c2ccccc21 0 0
mol21963 Fc1ccc2c(c1)Cc1ccccc1-2 0 0
mol21964 Fc1ccc2c(c1)-c1ccccc1C2 0 0
mol21965 C1=c2cccc3c2=c2c(cccc2=C3)C1 0 0
mol21966 c1cc2c3c(c1)ccc1cccc(c13)C2 0 0
mol21967 N#Cc1ccc2c(c1)Cc1ccccc1-2 0 0
mol21968 [C-]#[N+]C1c2ccccc2-c2ccccc21 0 0
mol21969 N#CC1c2ccccc2-c2ccccc21 0 0
mol21970 COC(=O)c1ccc([C+](C)OC)cc1 0 0
mol21971 C1=C(c2ccccc2)Cc2ccccc21 2 2
mol21972 C1=C(c2ccccc2)c2ccccc2C1 0 0
mol21973 Cc1c2ccccc2cc2ccccc12 0 0
mol21974 Cc1ccc2cc3ccccc3cc2c1 0 0
mol21975 Cc1cc2ccccc2c2ccccc12 0 0
mol21976 Cc1ccc2ccc3ccccc3c2c1 0 0
mol21977 N#Cc1ccc(Cc2ccccc2)cc1 0 0
mol21978 CCC1c2ccccc2-c2ccccc21 0 0
mol21979 CC[C+](c1ccccc1)c1ccccc1 0 0
mol21980 Cc1cc(C)c2[c+](c(C)c1)C(C#N)C=C2 0 0