CC(C)(C)[Si](C)(C)Oc1ccc(-c2cnc(N)cn2)cc1
Nom: 5-[4-(tert-butyldimethylsilyloxy)phenyl]pyrazin-2-amine
IUPAC: 5-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]pyrazin-2-amine
SMILES: CC(C)(C)[Si](C)(C)Oc1ccc(-c2cnc(N)cn2)cc1
Formule moléculaire: C16H23N3OSi
Masse molaire: 301.46
InChIKey: RDZWHSAXWUUGHQ-UHFFFAOYSA-N
PubChem CID: 21583045 →

Synonymes

SCHEMBL2499597SCHEMBL29903477RDZWHSAXWUUGHQ-UHFFFAOYSA-N5-[4-(tert-butyldimethylsilyloxy)phenyl]pyrazin-2-amine

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→