[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-dichloro-borane
Molecular Formula:
C9H16BCl2N
InChI: InChI=1/C9H16BCl2N/c11-10(12)13-7-3-5-8-4-1-2-6-9(8)13/h8-9H,1-7H2/t8-,9+/m1/s1
InChIKey: InChIKey=JHDJZSCUSVTGJW-BDAKNGLRBB
SMILES: B(N1CCCC2C1CCCC2)(Cl)Cl
Names:
[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-dichloro-borane
Registries:
PubChem CID 10911060
PubChem ID 15960492
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