1,3,5-Heptatriyn-1-yl-7-ylidyne(210417-83-7)
- Name: 1,3,5-Heptatriyn-1-yl-7-ylidyne
- Synonyms:
- Molecular Formula:C7
- Molecular Weight:84.077
- CAS Registry Number:210417-83-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 21037-71-8/Pentanal, 2-(ethoxymethylene)-
- 21037-73-0/Hexanal, 2-(ethoxymethylene)-
- 21037-81-0/4-Propyl-1H-pyrazole
- 21037-91-2/Phosphine, diphenyl[(trimethylsilyl)ethynyl]-
- 21038-49-3/2H-Pyrano[4,3-d]pyrimidine-2,5(1H)-dione, 7-phenyl-
- 21038-50-6/Pyrido[4,3-d]pyrimidine-2,5(1H,6H)-dione, 6-hydroxy-7-phenyl-
- 21038-57-3/Pyrido[4,3-d]pyrimidin-5(6H)-one, 6-hydroxy-2,7-diphenyl-
- 2103-86-8/Thiazole, 2-(methylthio)-4-phenyl-
- 21039-44-1/1,1'-Binaphthalene, 3,4-dihydro-
- 2104-01-0/2-CHLORO-4-(4-METHOXYPHENYL)THIAZOLE
- 2104-05-4/2(3H)-Thiazolethione, 4-(4-methoxyphenyl)-
- 210406-57-8/2,2'-Bipyridine, 6-(1-methylethyl)-
- 210410-10-9/Carbamic acid, [[6-(hydroxymethyl)-2-pyridinyl]methyl]methyl-, 1,1-dimethylethyl ester
- 210411-43-1/3-Pyridinecarboximidamide, N-[[3,5-dichloro-4-(2-chloro-4-nitrophenoxy)phenyl]sulfonyl]-
- 210411-49-7/Benzenecarboximidamide, 4-chloro-N-[[3,5-dichloro-4-(4-nitrophenoxy)phenyl]sulfonyl]-
- 210411-57-7/Benzenecarboximidamide, 4-chloro-N-[[3,5-dichloro-4-(2-chloro-4-nitrophenoxy)phenyl]sulfonyl]-
- 210411-58-8/2-Pyridinecarboximidamide, N-[[3,5-dichloro-4-(2-chloro-4-nitrophenoxy)phenyl]sulfonyl]-
- 210416-38-9/Benzoic acid, 4,4'-dithiobis[2-fluoro-
- 210416-45-8/2H-Pyrrol-5-amine, 3,4-dihydro-3-methyl-2-pentyl-, (2R,3R)-
- 210417-83-7/1,3,5-Heptatriyn-1-yl-7-ylidyne
- 21041-85-0/1H-1,2,4-Triazole, 3-azido-
- 21041-92-9/4H-1,2,4-Triazol-4-amine, 3-azido-5-phenyl-
- 2104-20-3/Nitric acid, phenyl ester
- 21042-08-0/Benzoic acid, 2-[2-(3-thienyl)ethyl]-
- 210424-17-2/9H-Fluoren-9-one, 2,7-bis[(trimethylsilyl)ethynyl]-
- 210424-38-7/9H-Fluoren-9-one, 2,7-diethynyl-
- 210426-97-4/1(2H)-Pyrimidinyl, 3,6-dihydro-3,5-dimethyl-2,6-dioxo-
- 210430-67-4/Anthracene, 2,3-dibromo-1,4-dimethoxy-
- 210431-22-4/4-Pentenoic acid, 2-amino-2-(2-propenyl)-, methyl ester
- 210431-43-9/2-Propen-1-one, 1-[(2R,5R)-2-(3-butenyl)-2,5-dihydro-3,6-dimethoxy-5-(1-methylethyl)pyr azinyl]-