CAS RN 4444-42-2

IUPAC Nombre: —

Sinónimos: —

Peso molecular (g/mol): —

Fórmula molecular: —

InChi Key: —

SMILES: —

CAS: 4444-42-2 Fórmula molecular: C18H19N Peso molecular (g/mol): 249.35 Sinónimo: 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-propanamine,10,11-Dihydro-5H-dibenzo[a,d]cycloheptene-Δ5,γ-propylamine,Demethylnortriptyline,Didesmethylamitriptyline,Lu 5-079,N,N-Didemethylamitriptyline SMILES: NCC/C=C1C2=CC=CC=C2CCC3=C/1C=CC=C3

Precio y disponibilidad
Especificaciones

Sinónimo	3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-propanamine,10,11-Dihydro-5H-dibenzo[a,d]cycloheptene-Δ5,γ-propylamine,Demethylnortriptyline,Didesmethylamitriptyline,Lu 5-079,N,N-Didemethylamitriptyline
Fórmula molecular	C18H19N
CAS	4444-42-2
Peso molecular (g/mol)	249.35
SMILES	NCC/C=C1C2=CC=CC=C2CCC3=C/1C=CC=C3

CAS RN 4444-42-2

Resultados de la búsqueda filtrada

Limitar resultados