CPD1110-A2
Investigationes scientificae tantum, non aegros.
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Nomen chemicum:
(S)-(6-(((tetrahydrofuran-3-yl) oxy) methyl)pyridin-2-yl) methanamine
SMILES Code:
NCC1=CC=CC(CO[C@H]2CCOC2)=N1
InChi Code:
InChI=1S/C11H16N2O2/c12-6-9-2-1-3-10(13-9)7-15-11-4-5-14-8-11/h1-3,11H,4-8; 12H2/t11-/m0/s1
InChi Key:
BBKGPBZDHDBSSO-NSHDSACASA-N
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