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1,2-Benzenediamine,3-(2-cyclopenten-1-yl)- (118489-58-0)
Identification
Name:
1,2-Benzenediamine,3-(2-cyclopenten-1-yl)-
Synonyms:
1,2-Benzenediamine, 3-(2-cyclopenten-1-yl)-
CAS:
118489-58-0
Molecular Formula:
C11H14 N2
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
1,2-Benzenediamine,3-(2-propen-1-yl)-
2-Cyclopenten-1-yl
2-Azetidinone, 3-(1-cyclopenten-1-yl)-
Methanone, 3-cyclopenten-1-yl(2-methoxyphenyl)-
Methanone, 3-cyclopenten-1-yl(2-hydroxyphenyl)-
Benzene,2-cyclopenten-1-yl-
Cyclohexane,2-cyclopenten-1-yl-
Bi-2-cyclopenten-1-yl
Propanedinitrile, 2-cyclopenten-1-yl-
Hydroperoxide, 2-cyclopenten-1-yl
2-(cyclopenten-1-yl)benzonitrile
2-(cyclopenten-1-yl)ethenylbenzene
1,4-Benzenediamine,2-(1-propen-1-yl)-
1,2-Benzenediamine,3-(1,1-dimethyl-2-propen-1-yl)-
1,2-Benzenediamine,N1-(3-phenyl-2-propen-1-yl)-
Ethanone,1-(3,4,4-trimethyl-1-cyclopenten-1-yl)-2-(2,2,3-trimethyl-3-cyclopenten-1-ylidene)-
Ethanone,1-(3,3,4-trimethyl-1-cyclopenten-1-yl)-2-(2,2,3-trimethyl-3-cyclopenten-1-ylidene)-
1,4-Benzenediamine,N1-2-propyn-1-yl-
1,2-Benzenediamine,N1-2-propyn-1-yl-
2-Cyclopenten-1-one,3-(acetyloxy)-4-[(5-methyl-1-cyclopenten-1-yl)methyl]-
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