Molecular Formula: C8H13N3O
InChI: InChI=1/C8H13N3O/c1-8(2,3)5-12-7-4-9-6-10-11-7/h4,6H,5H2,1-3H3
InChIKey: InChIKey=FBRMPCPEZWCFSM-UHFFFAOYAK
SMILES: CC(C)(C)COC1=CN=CN=N1
Names:
6-(2,2-dimethylpropoxy)-1,2,4-triazine
Registries:
PubChem CID 6415766
PubChem ID 11617387