CPD1110-A1
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Igoa vaila'au:
(S)-6-(((tetrahydrofuran-3-yl)oxy)methyl)picolinonitrile
SMILES Code:
N#CC1=CC=CC(CO[C@H]2CCOC2)=N1
InChi Code:
InChI=1S/C11H12N2O2/c12-6-9-2-1-3-10(13-9)7-15-11-4-5-14-8-11/h1-3,11H,4-5, 7-8H2/t11-/m0/s1
InChi Key:
VRTAMKWPTWMVBS-NSHDSACASA-N
upu autu:
Solubility:
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