C1CC2=C(C=C(C=C2)O)NC1
CAS: 58196-33-1
Nom: 1,2,3,4-tetrahydroquinolin-7-ol
SMILES: C1CC2=C(C=C(C=C2)O)NC1
Formule moléculaire: C9H11NO
Masse molaire: 149.19
InChIKey: HJJRGZMJZDSMDB-UHFFFAOYSA-N
PubChem CID: 93980

Synonymes

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
Impliqué dans 11 réactions