CC#CCOc1ncnc(Cl)c1C
Nom: 4-(2-butynyloxy)-6-chloro-5-methylpyrimidine
IUPAC: 4-but-2-ynoxy-6-chloro-5-methylpyrimidine
SMILES: CC#CCOc1ncnc(Cl)c1C
Canonical SMILES: CC#CCOC1=C(C(=NC=N1)Cl)C
Formule moléculaire: C9H9ClN2O
Masse molaire: 196.63
InChIKey: FKUDYWYXSGLPSZ-UHFFFAOYSA-N
InChI: InChI=1S/C9H9ClN2O/c1-3-4-5-13-9-7(2)8(10)11-6-12-9/h6H,5H2,1-2H3
PubChem CID: 22599791 →

Synonymes

SCHEMBL83886FKUDYWYXSGLPSZ-UHFFFAOYSA-N4-(2-butynyloxy)-6-chloro-5-methylpyrimidine4-chloro-6-(2-butynyloxy)-5-methylpyrimidine

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→