3-cyclopentadienylidene-1-phenyl-propene(35516-21-3)
- Name: 3-cyclopentadienylidene-1-phenyl-propene
- Synonyms:
- Molecular Formula:
- Molecular Weight:180.249
- CAS Registry Number:35516-21-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 51754-23-5/N-[4-(3,5-Bis-trifluoromethyl-phenoxy)-phenyl]-3,5-dichloro-2,6-dihydroxy-benzamide
- 57287-49-7/Twist-Brendan, Tricyclo<4.3.0.03,8>nonan
- 7417-71-2/6-methoxy-3-methyl-benzene-1,2,4-triol
- 18108-18-4/(1-fluorosulfonylamino-2-methyl-propyl)-phosphonic acid diethyl ester
- 17671-37-3/phenyl N-butyl-N-phenylcarbamate
- 19444-10-1/9-Methylen-10-keto-nonadecandisaeure-diaethylester
- 22812-88-0/Bis-(β-benzylsulfonylethoxycarbonyl)-peroxid
- 50671-17-5/α-(2-Chlorbenzoyl)-5-
- 28029-06-3/α-cubebene
- 19427-95-3/α-cubebene
- 20496-93-9/2α-bromolupanone
- 16888-98-5/N.O-Dibenzoyl-(2-amino-1-propanol)
- 17892-45-4/3'.5-Diethoxy-2.4.4'-trimethoxy-benzophenon
- 18108-02-6/(α-Fluorsulfonylaminobenzyl)-diphenylphosphinoxid
- 21764-26-1/O,O'-Bis-<4-(4-nitrophenylazo)-benzoyl>-sirenin
- 26531-40-8/(rac)-trans-cyclohexane-1,2-dithiol
- 64161-52-0/(+)(1R)-10-bromo-bornanol-(2ξ)
- 35516-21-3/3-cyclopentadienylidene-1-phenyl-propene
- 23059-52-1/(S)-benzyl-α-d1 bromide
- 169040-76-0/mandelic acid-p-phenetidide
- 345291-51-2/(4-chloro-α-nitro-benzylidene)-(4-nitro-phenyl)-hydrazine
- 77449-79-7/cis-<2-D>Cyclohexanol
- 5972-48-5/(1R)-1.8.8-trimethyl-bicyclo[3.2.1]octanone-(2)
- 1224878-22-1/2-(4-chloroacetylaminophenyl)-5-trifluoromethyl-1H-benzimidazole
- 1224127-18-7/27,52-dimethyl-3,24,28,51-tetraoxa-2,25-dioxo-29,29,50,50-tetraphenyltricyclo[47.3.0.0(26,30)]dopentaconta-26,52-diene
- 287715-66-6/2-[3-(4-nitrophenyl)-5-phenyl-1H-pyrazol-4-yl]-1H-benzimidazole
- 1026783-19-6/C23H17N5O3
- 1211851-62-5/C17H17N4O5(1+)
- 1220187-94-9/Pb2(N-((1-pyridin-2-yl)benzylidene)-N'-[2-(4-[2-[((1-pyridin-2-yl)benzylidene)amino]ethyl]piperazin-1-yl)-ethyl]amine)(azide)4
- 1227752-66-0/1,8,10-trimethyl-3-[5-(phenylamino)-1,3,4-oxadiazol-2-yl]-1,4-dihydropyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4(1H)-one