2',3'-dihydrospiro[cyclopent-3-ene-1,1'-indene]-2,5-dione(105365-18-2)
- Name: 2',3'-dihydrospiro[cyclopent-3-ene-1,1'-indene]-2,5-dione
- Synonyms:2',3'-dihydrospiro[cyclopent-3-ene-1,1'-indene]-2,5-dione
- Molecular Formula:
- Molecular Weight:198.221
- CAS Registry Number:105365-18-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 96909-23-8/2',4',5,7-tetraacetoxy-3',5'-bis(3-methyl-2-butenyl)isoflavone
- 943981-97-3/N-[4-phenyl-2-(phenylsulfonyl)-2,3-butadienyl]-N-[3-(trimethylsilyl)-2-propynyl]-(4-methylbenzene)sulfonamide
- 887700-83-6/2,3,4-tri-O-acetyl-6-O-p-methoxyphenyl-α-D-galactopyranosyl trichloroacetimidate
- 1091629-69-4/4-fluoro-1,1,3-triphenyl-4,4-bis(phenylsulfonyl)butan-1-ol
- 1361146-79-3/(1S,2S,E)-2-methyl-2-(4-methylpent-3-en-1-yl)-1-phenylhex-3-ene-1,6-diol
- 1375304-53-2/C23H22N4O5
- 56318-81-1/(E)-3-undeca-1,3-dien-5-yne
- 712275-39-3/(1S)-1-(5-chloro-1H-benzimidazol-2-yl)-ethylamine
- 735333-36-5/2'-(4-Methyl-piperazine-1-yl)-biphenyl-4-carboxaldehyde
- 1160613-44-4/2-chloro-4-(2,4-dimethoxyphenyl)-quinazoline
- 1352874-28-2/[1-(4-bromo-phenyl)-3-(2-chloro-benzyl)-1,3-dihydro-benzoimidazol-(2E)-ylidene]-carbamic acid tert-butyl ester
- 1198802-87-7/2-(chloromethyl)-N-[6-{6-(methyloxy)-5-[(methylsulfonyl)amino]-3-pyridinyl}-1-(phenylsulfonyl)-1H-indazol-4-yl]-1,3-thiazole-4-carboxamide
- 1588477-11-5/ethyl (3R,4R,5S)-4-acetamido-5-(1-(benzyloxycarbonyl)-2-propylguanidino)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate
- 253436-82-7/2-hex-1-ynyl-2-isopropyl-1,3-dithiolane
- 1413064-78-4/1-[3-(6-tert-butyl-8-fluoro-1-oxo-1H-phthalazin-2-yl)-2-hydroxymethyl-phenyl]-3-[4-(morpholine-4-carbonyl)-phenylamino]-1H-pyrazole-4-carbonitrile
- 105365-18-2/2',3'-dihydrospiro[cyclopent-3-ene-1,1'-indene]-2,5-dione
- 80864-52-4/(4aS,8aR)-1,4a-Dimethyl-3-phenylselanyl-octahydro-naphthalen-2-one
- 1093749-80-4/5-acetyl-3-(4-chlorophenyl)-6-methyl-2-[cis-4-(trifluoromethyl)cyclohexyl]-pyrimidin-4(3H)-one
- 1198019-13-4/2-(3,4-dimethoxybenzyl)-5-(2-nitrophenyl)furan
- 1392302-29-2/ethyl (S,E)-2-(3,5-bis(benzyloxy)-2-(6-(benzyloxy)oct-2-enoyl)phenyl)ethanoate
- 35046-48-1/(+/-)-1-phenyl-2-(benzylamino)ethanol hydrochloride
- 1027735-09-6/[((S)-2-Benzyloxycarbonylamino-propionyl)-(4-methoxy-benzyl)-amino]-acetic acid ethyl ester
- 508234-32-0/10β-(2-aminoethyl)-deoxoartemisinin
- 286369-53-7/N-{4-[(6,7-Dimethoxy-4-quinolyl)oxy]-2-fluorophenyl}-N'-(2-fluoroethyl)urea
- 1121759-08-7/C29H31NO6
- 1415726-33-8/C22H25NO5
- 1293285-14-9/tert-butyl 5-{[2-(4H-1,2,4-triazol-3-yl)phenyl]carbonyl}hexahydropyrrolo[3,4-c]pyrrole-2(1 H)-carboxylate
- 1402145-34-9/ethyl 2-[1-benzyl-5-(3,4-dihydro-2H-1-benzopyran-6-yl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]-2-(tert-butoxy)acetate
- 1365999-22-9/(-)-1-[((benzyloxycarbonyl)(1-(tert-butoxycarbonyl-L-leucinyl)-(S)-piperidin-3-yl)amino)acetyl]-L-proline amide
- 109619-40-1/thioamide of 4-pyridyl-2,4,4-tricyano-3-butenoic acid