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CAS RN 58196-33-1

IUPAC Nombre: 1,2,3,4-tetrahydroquinolin-7-ol
Sinónimos: 1,2,3,4-tetrahydroquinolin-7-ol
Peso molecular (g/mol): 149.19
Fórmula molecular: C9H11NO
InChi Key: HJJRGZMJZDSMDB-UHFFFAOYSA-N
SMILES: OC1=CC=C2CCCNC2=C1

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7-Hidroxi-1,2,3,4-tetrahidroquinolina, 96 %, Thermo Scientific Chemicals

CAS: 58196-33-1 Fórmula molecular: C9H11NO Peso molecular (g/mol): 149.19 Clave InChI: HJJRGZMJZDSMDB-UHFFFAOYSA-N Sinónimo: 7-hydroxy-1,2,3,4-tetrahydroquinoline,7-quinolinol, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-7-quinolinol,1,2,3,4-tetrahydro-quinolin-7-ol,1,2,3,4-tetrahydrochinolin-7-ol,pubchem12787,7-hydroxy-3,4-dihydro-2h-quinoline,1,2,3,4-tetrahydro-7-hydroxyquinoline,7-hydroxy-1,2,3,4-tetrahydro-quinolin,7-hydroxy-1,2,3,4-tetrahydro quinolinoe PubChem CID: 93980 Nombre IUPAC: 1,2,3,4-tetrahidroquinolin-7-ol SMILES: C1CC2=C(C=C(C=C2)O)NC1

Sinónimo 7-hydroxy-1,2,3,4-tetrahydroquinoline,7-quinolinol, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-7-quinolinol,1,2,3,4-tetrahydro-quinolin-7-ol,1,2,3,4-tetrahydrochinolin-7-ol,pubchem12787,7-hydroxy-3,4-dihydro-2h-quinoline,1,2,3,4-tetrahydro-7-hydroxyquinoline,7-hydroxy-1,2,3,4-tetrahydro-quinolin,7-hydroxy-1,2,3,4-tetrahydro quinolinoe
Clave InChI HJJRGZMJZDSMDB-UHFFFAOYSA-N
PubChem CID 93980
Fórmula molecular C9H11NO
CAS 58196-33-1
Peso molecular (g/mol) 149.19
SMILES C1CC2=C(C=C(C=C2)O)NC1
Nombre IUPAC 1,2,3,4-tetrahidroquinolin-7-ol