Name |
2-(2-Methyl-1,2-dicarbaundecaboran(11)-1-yl)triethylamine
|
Molecular Formula |
C9H18B9N
|
Molecular Weight |
237.6
|
Smiles |
CCN(CC)CCC1B2[B][B][B][B][B][B][B]C1(C)[B]2
|
CCN(CC)CCC1B2[B][B][B][B][B][B][B]C1(C)[B]2
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