CC(C)(C)N1CC(CO)C1
IUPAC: (1-tert-butylazetidin-3-yl)methanol
SMILES: CC(C)(C)N1CC(CO)C1
Canonical SMILES: CC(C)(C)N1CC(C1)CO
분자식: C8H17NO
분자량: 143.23
InChIKey: DBLSRSTZXJKPCI-UHFFFAOYSA-N
InChI: InChI=1S/C8H17NO/c1-8(2,3)9-4-7(5-9)6-10/h7,10H,4-6H2,1-3H3
PubChem CID: 19888404 →

동의어

1-t-butyl-3-azetidinemethanolSCHEMBL1972563DBLSRSTZXJKPCI-UHFFFAOYSA-NN-t-butyl-3-hydroxymethylazetidine

확장 검색

부분 구조 검색→유사 구조 검색→