Spilanthol(856322-12-8)
- Name: Spilanthol
- Synonyms:(2E,6Z,8E)-N-isobutyl-2,6,8-decatrienamid;affinin;N-isobutyl-2E-decenamide;spilanthol
- Molecular Formula:C14H23NO
- Molecular Weight:221.34
- CAS Registry Number:856322-12-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 856610-61-2/azanium;2-sulfamoyl-7H-purine-6-sulfonate
- 18111-23-4/Laudanosolinium, bromide (+-)-
- 123406-47-3/Verrucarin A, (4S)-
- 1029125-06-1/Unii-O5LR0V4ple
- 169473-81-8/Lewisite 3
- 694-46-2/trans-1-Butenyl-cyclopropane
- 26741-28-6/(2Z)-2-Pentadecene
- 53137-43-2/(Z)-3-Pentadecene
- 53137-45-4/trans-4-Pentadecene
- 74392-31-7/6-Pentadecene
- 121909-29-3/cis-2-Eicosene
- 31138-78-0/2-Ethylidene-3,3-diphenyl-1,5-dimethylpyrrolidine
- 124604-45-1/(Z)-1,3-Tridecadiene-5,7,9,11-tetrayne
- 124753-74-8/(Z)-4-Hepten-2-ol
- 122156-02-9/Allyl prop-1-enyl disulfide
- 1824720-88-8/3-Hexenyl phenylacetate, (3E)-
- 205534-54-9/2-Propenal, 3-(4-hydroxy-3,5-dimethoxyphenyl), (Z)-
- 27750-64-7/Cinnamic acid, m-methoxy-, trimethylsilyl ester
- 856322-12-8/Spilanthol
- 2020328-91-8/Valeric acid, undec-2-enyl ester
- 959065-37-3/2-Chlorobenzoic acid, undec-2-enyl ester
- 221632-26-4/(E)-4-(4-octadecylphenyl)-4-oxobut-2-enoic acid
- 1044712-42-6/(3e)-3-[(3,5-Dibromo-4-Hydroxyphenyl)methylidene]-5-Iodo-1,3-Dihydro-2h-Indol-2-One
- 2782747-31-1/1-Penten-3-one, 4-methyl-1-phenyl-
- 71363-60-5/1,4-Dichloro-2-[(Z)-2-chloro-1-diethoxyphosphoryloxy-ethenyl]benzene
- 179167-82-9/Trimeprazine maleate
- 99586-67-1/6-Chloro-7,9-dihydro-2-(methylsulfonyl)-8H-purin-8-one
- 80981-51-7/1,4-Bis(bromoacetoxy)-2-butene, (Z)-
- 60308-88-5/(Z)-3,5-Dimethyl-2-hexenoic acid