C17H18Se(72065-91-9)
- Name: C17H18Se
- Synonyms:
- Molecular Formula:
- Molecular Weight:301.29
- CAS Registry Number:72065-91-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 107520-57-0/2-(3,4-dimethoxy-phenyl)-5-hydroxy-3-iodo-7-methoxy-chroman-4-one
- 113860-93-8/4-(3-ethyl-3H-benzothiazol-2-ylidene)-2-cyano-3-p-tolyl-crotonic acid ethyl ester
- 102159-79-5/2-[5-chloro-1-(2-hydroxy-5-nitro-benzyl)-1H-benzimidazol-2-yl]-4-nitro-phenol
- 92903-84-9/3-amino-benzaldehyde-(4-methyl-6-oxo-1,6-dihydro-pyrimidin-2-ylhydrazone)
- 130539-55-8/1,6-anhydro-4-O-(2,3,4,6-tetra-O-benzyl-D-galactopyranosyl)-β-D-galactopyranose
- 130481-43-5/methylphenyl(2-phenylstyryl)phosphine
- 134298-59-2/1-cyclohexyl-2,2-dimethyl-3-(o-methylphenyl)propane-1,3-dione
- 133037-36-2/2-(4-Bromo-benzylsulfanyl)-pyrazolo[1,5-a]pyridine-3-carbonitrile
- 131514-14-2/4-carbethoxy-4-hydroxy-2-(1-phenylethyl)-1-oxa-2-azaspiro<2.5>octane
- 130984-73-5/N-[(S)-1-((S)-1-Dibenzylamino-2-phenyl-ethyl)-allyl]-4-methyl-benzenesulfonamide
- 76983-64-7/7-Chloro-3-nitroso-1H-indole
- 80515-74-8/2-hydroxy-8-methoxy-chroman
- 84363-40-6/Hydroxy-acetic acid 1-phenyl-allyl ester
- 80393-03-9/1-oxymethylenemethoxy-3-methoxy-5-propylbenzene
- 78923-91-8/(2-Methoxy-heptyl)-phenyl-amine
- 119216-33-0/2-Furan-2-yl-2-phenyl-ethanol
- 82323-88-4/α-(4-cyanophenyl)-4-oxopentanenitrile
- 118167-19-4/(E)-Oct-6-enoic acid benzylamide
- 77012-45-4/Dimethyl-(4-methyl-6-phenyl-[1,3,5]triazin-2-yl)-amine
- 72065-91-9/C17H18Se
- 82000-45-1/2-Chloro-4,6-dimethylthiazolo<5,4-d>pyrimidine-5,7-(4H,6H)dione
- 74415-41-1/3,3-Dimethyl-1-p-tolyloxy-pyrrolidine-2,5-dione
- 72065-76-0/C16H14OSe
- 126806-49-3/2-(4-Methoxy-phenyl)-7,7-dimethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
- 79498-45-6/2-(4-Dimethylamino-phenyl)-3-methyl-3H-indol-3-ol
- 82126-25-8/C15H14N2
- 84525-37-1/trans-4-t-butyl-trans-2-phenoxycyclobutyl benzoate
- 99762-15-9/2β,3β-Cyclopropano-5α-cholestan-19-ol
- 80997-66-6/6-[1-Phenyl-meth-(E)-ylidene]-cyclohex-1-enecarboxylic acid diisopropylamide
- 88226-71-5/3-Chloro-benzoic acid (1R,6R,8S)-(7-oxa-tricyclo[4.3.2.01,8]undec-6-yl) ester