10-[2-(4-ethoxyphenyl)ethoxy]-5,7,9-triazabicyclo[4.4.0]deca-2,4,7,9,11-pentaene
Molecular Formula:
C17H17N3O2
InChI: InChI=1/C17H17N3O2/c1-2-21-14-7-5-13(6-8-14)9-11-22-17-15-4-3-10-18-16(15)19-12-20-17/h3-8,10,12H,2,9,11H2,1H3
InChIKey: InChIKey=LVQSKVLZPDWIDA-UHFFFAOYAB
SMILES: CCOC1=CC=C(C=C1)CCOC2=NC=NC3=C2C=CC=N3
Names:
10-[2-(4-ethoxyphenyl)ethoxy]-5,7,9-triazabicyclo[4.4.0]deca-2,4,7,9,11-pentaene
Registries:
PubChem CID 164370
PubChem ID 10255439
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