Current position:Home >Product >
6-Benzyloxy-7-nitro-1,2-tert-butylimino-1,2,3,4-tetrahydronaphthalene
6-Benzyloxy-7-nitro-1,2-tert-butylimino-1,2,3,4-tetrahydronaphthalene(67090-82-8)
- Name: 6-Benzyloxy-7-nitro-1,2-tert-butylimino-1,2,3,4-tetrahydronaphthalene
- Synonyms:
- Molecular Formula:
- Molecular Weight:352.433
- CAS Registry Number:67090-82-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4125-66-0/Dithiophosphoric acid S-[(dimethoxy-thiophosphorylsulfanyl)-p-tolyl-methyl] ester O,O'-dimethyl ester
- 53135-89-0/3-(2.4-Dichlorphenoxy)pentachlorindenon
- 13521-16-9/C19H32N8S2
- 10365-32-9/1.3-Bis(2-acetoxy-5-methoxybenzoyl)propane
- 10475-18-0/1,9-Bis-(2,3,4-trimethoxy-phenyl)-nonane-1,9-dione
- 52209-11-7/(4E,6E,8E,10E,12E,14E,16E,18E,20E)-21-(4-Hydroxy-2,6,6-trimethyl-cyclohex-1-enyl)-2,2,6,10,15,19-hexamethyl-henicosa-4,6,8,10,12,14,16,18,20-nonaen-3-one
- 69627-43-6/C30H28O3
- 59976-08-8/2-Pentabromophenyloxymethyl-2-(2,4,6-tribromo-phenoxymethyl)-propane-1,3-diol
- 16620-07-8/3-Phenyl-4,5-dibenzoyl-6-(9-anthracenyl)-cyclohexen
- 27995-00-2/Carbonic acid bis-[5-bromo-2-(4-bromo-phenoxy)-phenyl] ester
- 53243-65-5/cis-5-(p-n-Propylphenyl)-3-methyl-pent-2-en-1-saeurenitril
- 21896-04-8/3-benzhydrylidene-1-cyclohexylideneamino-pyrrolidine-2,5-dione
- 53654-38-9/2-Cyano-3,3-diphenyl-acrylic acid 2-(2,2,6,6-tetramethyl-piperidin-4-yl)-ethyl ester
- 21000-81-7/2-<7-Methoxy-indolyl-(2)>-aethanol-tosylat
- 67090-82-8/6-Benzyloxy-7-nitro-1,2-tert-butylimino-1,2,3,4-tetrahydronaphthalene
- 22946-88-9/1,1'-(4,4'-sulfonyl-diphenyl)-bis-piperidin-4-ol
- 63215-36-1/1-(8-Chloro-5-methoxy-3,4-dihydro-naphthalen-2-ylmethyl)-3-phenyl-pyrrolidin-3-ol
- 16557-15-6/1-(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-1-yl)-2-phenyl-pent-3-yn-2-ol
- 52935-91-8/1-Phenyl-1-(4'-fluorphenyl)-4-(4'-phenyl-4'-hydroxypiperidino)-butanol-(1)
- 71792-26-2/1-methyl-3-(2-trifluoromethylphenyl)-5-(3-trifluoromethylphenyl)-4(1H)-pyridone
- 57644-28-7/3-[(Z)-Biphenyl-4-ylimino]-1-piperidin-1-ylmethyl-1,3-dihydro-indol-2-one
- 50461-00-2/Acetic acid (R)-3-furan-2-ylmethyl-6-phenyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-yl ester
- 21971-09-5/10-(N,N-diethyl-glycyl)-2-methoxy-9,9-diphenyl-9,10-dihydro-acridine
- 96371-84-5/1,2-Dibenzyl-7-benzyloxy-6-methoxy-1,2,3,4-tetrahydro-isochinolin
- 36134-47-1/Z-Asp(OCH3)-<5-chlor-chinolyl-(8)-ester>
- 67852-43-1/C29H24N2O5
- 65548-38-1/7-Benzyloxy-1-[2-(2-bromo-4,5-dimethoxy-phenyl)-ethyl]-8-methoxy-2-methyl-2,3,4,5-tetrahydro-1H-benzo[c]azepine
- 29413-02-3/[(4'-{[(Diethoxy-phosphoryl)-pyridin-2-yl-methyl]-amino}-3,3'-dimethyl-biphenyl-4-ylamino)-pyridin-2-yl-methyl]-phosphonic acid diethyl ester
- 36796-51-7/(2-fluoro-phenyl)-(1-methyl-piperidin-4-ylidene)-amine
- 29583-57-1/1-(2-methoxy-6-methyl-phenyl)-2-pyrrolidin-2-yl-ethanone
