spiro[cyclohexane-1,1'-indan]-3'-one oxime(50471-79-9)
- Name: spiro[cyclohexane-1,1'-indan]-3'-one oxime
- Synonyms:
- Molecular Formula:
- Molecular Weight:215.295
- CAS Registry Number:50471-79-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 70315-73-0/1-Chlormethyl-5-nitroindazol
- 55897-12-6/(morpholine-4-sulfonyl)-acetic acid ethyl ester
- 72431-62-0/2-Methyl-4-phenoxy-1,3,5-triazino<1,2-a>benzimidazol
- 64125-29-7/obovatin methyl ether
- 6044-35-5/1-(2,3-dihydro-9H-imidazo[1,2-a]benzimidazol-9-yl)-3,3-dimethylbutan-2-one
- 59571-98-1/1-(2-bromo-4,5-dimethoxy-benzyl)-7-methoxy-2-methyl-2,3,4,5-tetrahydro-1H-benzo[c]azepin-8-ol
- 65004-91-3/8-Benzyloxy-1-(2-bromo-4,5-dimethoxy-benzyl)-7-methoxy-2,3,4,5-tetrahydro-1H-benzo[c]azepine
- 69464-34-2/5-chloro-7-nitro-2,3-dihydro-benzo[1,4]dioxine
- 412311-32-1/1-bromo-4-chloro-butan-2-one
- 19135-02-5/2,3-dimethyl-5-hexyn-3-ol
- 57847-26-4/2-cyano-acetoacetic acid tert-butyl ester
- 91009-65-3/Thiodiglykol-monocaproat
- 98026-16-5/N,N-DiMethylaMidino) Urea
- 50471-79-9/spiro[cyclohexane-1,1'-indan]-3'-one oxime
- 29206-05-1/α-<4-Methoxy-o-tolyl>-isobuttersaeure
- 54011-35-7/Methyl-α-(3.4.5-trimethoxybenzoyl)alaninmethylester
- 71219-43-7/N-[3-(2-phenoxyethoxy)phenyl]propanamide
- 24262-21-3/(+/-)-[2.2]paracyclophane-4,12-bisacetate
- 78341-75-0/4β-Methyl-cholestan-3-on
- 68833-08-9/17β-Hydroxy-3.5-seco-4-nor-5-oxo-androstan-3-saeure
- 127384-43-4/1,1,2,2-Tetrafluoro-2-(1,1,2,2-tetrafluoro-2-fluorosulfonyl-ethoxymethoxy)-ethanesulfonyl fluoride
- 4776-39-0/trichloromethylmagnesium chloride
- 79236-30-9/(1S,2R,5R,8R)-1-Hydroxy-4,4,8-trimethyl-tricyclo[6.3.1.02,5]dodecan-9-one
- 778648-17-2/Sibiricin, derivative of
- 99341-36-3/(S)-2-Undecylcyclopentanone
- 139404-23-2/(±)-(1RS,2RS,3SR,4SR,5SR,6SR)-3,4-dibromo-7,8-dioxatricyclo[4.2.2.02,5]dec-9-ene
- 85617-34-1/(1S,2R,3R,4S)-3-Bromo-1,2,3,4-tetrahydro-benzo[c]acridine-1,2,4-triol
- 82877-39-2/ethyl 5-methyl-1-β-D-ribofuranosylimidazole-4-carboxylate
- 106994-17-6/7-methoxy-3-methyl-4-nitro-5-
- 74840-70-3/3,5-Diacetyl-4-nonyl-2,3,4,5-tetrahydro-pyridazino[4,5-b]indol-1-one