CAS: 58196-33-1
الاسم: 1,2,3,4-tetrahydro-quinolin-7-ol
IUPAC: 1,2,3,4-tetrahydroquinolin-7-ol
SMILES:
Oc1ccc2c(c1)NCCC2Canonical SMILES:
C1CC2=C(C=C(C=C2)O)NC1الصيغة الجزيئية: C9H11NO
الوزن الجزيئي: 149.19
InChIKey: HJJRGZMJZDSMDB-UHFFFAOYSA-N
InChI:
PubChem CID: 93980 →InChI=1S/C9H11NO/c11-8-4-3-7-2-1-5-10-9(7)6-8/h3-4,6,10-11H,1-2,5H2مرادفات
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-17-Quinolinol, 1,2,3,4-tetrahydro-DTXSID7069235RefChem:106558DTXCID40423351,2,3,4-tetrahydroquinolin-7-olMFCD080638871,2,3,4-Tetrahydro-quinolin-7-ol1,2,3,4-Tetrahydro-7-quinolinol7-hydroxy-1,2,3,4-Tetrahydro-quinolinSCHEMBL1119368SCHEMBL4818995SCHEMBL15320816AC-518AKOS005259159CS-W003468FH422721,2,3,4-tetrahydro-7-hydroxyquinolineDS-10738SY021160DB-007208EN300-119749F0767027-Hydroxy-1,2,3,4-tetrahydroquinoline, AldrichCPRJ-519264Z11981762017-Hydroxy-1 pound not2 pound not3 pound not4-tetrahydroquinoline
مشارك في 11 تفاعل→