Cyclopentanecarboxylic acid, 2-phenylhydrazide(103490-49-9)
- Name: Cyclopentanecarboxylic acid, 2-phenylhydrazide
- Synonyms:
- Molecular Formula:C12H16N2O
- Molecular Weight:204.272
- CAS Registry Number:103490-49-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 103475-80-5/2-Propanol, 1-(hexadecyloxy)-3-(phenylmethoxy)-
- 103475-84-9/1-Propanol, 2-methoxy-3-(octadecyloxy)-, dihydrogen phosphate
- 103476-46-6/2,4,6,8-Nonatetraenal, 3-ethyl-7-methyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (Z,E,E,E)-
- 103476-54-6/7-Oxabicyclo[4.1.0]heptan-2-ol, 6-methyl-3-(1-methylethyl)-, (1S,2R,3R,6R)-
- 103476-92-2/Naphtho[2,1-b]furan-2-ol, dodecahydro-3a,6,6,9a-tetramethyl-
- 103478-30-4/Bicyclo[4.1.0]heptane-1,6-dicarboxylic acid, dimethyl ester
- 103478-72-4/Carbamic acid, [(1S)-1-(chlorocarbonyl)-2-methylpropyl]methyl-, 9H-fluoren-9-ylmethyl ester
- 103478-73-5/4-Pyrimidinyl, hexahydro-5-hydroxy-3-methyl-2,6-dioxo-
- 10348-08-0/2(3H)-Furanone, dihydro-5-(4-nitrophenyl)-
- 10348-16-0/Heptanedioic acid, 2,6-diamino-4-fluoro-
- 103481-67-0/[1,1'-Biphenyl]-4-ol, 4'-[[(1S)-1-methylheptyl]oxy]-
- 103482-21-9/Benzamide, N-[[(4-chloro-6-methyl-2-pyrimidinyl)amino]thioxomethyl]-
- 103483-15-4/Acetonitrile, [(4-phenyl-2-thiazolyl)thio]-
- 10348-34-2/4-Undecanol, 2-methyl-
- 10348-48-8/4-Pentenoic acid, 2-hydroxy-2,4-dimethyl-, ethyl ester
- 103489-38-9/Cyclobutanone, 2-hydroxy-2-phenyl-
- 103490-01-3/4-Methyl-6-tert-butyl-1,3-phenylenediamine
- 103490-03-5/2-Methyl-4-tert-butyl-1,3-phenylenediamine
- 103490-41-1/Benzene, (2-hexenylseleno)-, (Z)-
- 103490-49-9/Cyclopentanecarboxylic acid, 2-phenylhydrazide
- 103490-51-3/Cyclobutanecarboxylic acid, 2-phenylhydrazide
- 103490-58-0/5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-[(trimethylsilyl)ethynyl]-
- 103490-64-8/2-Nonanol, 3-amino-2-methyl-
- 103491-41-4/2-Butenenitrile, 2-(1-hydroxyethyl)-, (Z)-
- 103491-42-5/2-Butenenitrile, 2-(1-hydroxyethyl)-, (E)-
- 10349-15-2/Acetamide, N-(4-phenyl-1,2,5-oxadiazol-3-yl)-
- 103492-19-9/Acetic acid, cyano(4,7-dihydro-1,3-dithiepin-2-ylidene)-, ethyl ester
- 103492-20-2/Propanedinitrile, (4,7-dihydro-1,3-dithiepin-2-ylidene)-
- 10349-22-1/2-Naphthalenol, 1-[[(1-phenylethyl)imino]methyl]-, (R)-
- 103492-21-3/Benzenesulfonamide, N-(4,7-dihydro-1,3-dithiepin-2-ylidene)-