Nom: 4-chloro-6-(2-pentynyloxy)pyrimidine
IUPAC: 4-chloro-6-pent-2-ynoxypyrimidine
SMILES:
CCC#CCOc1cc(Cl)ncn1Canonical SMILES:
CCC#CCOC1=CC(=NC=N1)ClFormule moléculaire: C9H9ClN2O
Masse molaire: 196.63
InChIKey: YAJNAYAZAIWRTL-UHFFFAOYSA-N
InChI:
PubChem CID: 22599770 →InChI=1S/C9H9ClN2O/c1-2-3-4-5-13-9-6-8(10)11-7-12-9/h6-7H,2,5H2,1H3Synonymes
SCHEMBL84293YAJNAYAZAIWRTL-UHFFFAOYSA-N4-chloro-6-(2-pentynyloxy)pyrimidine
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