Benzenamine, N-(cyclohexylmethylene)-, (E)-(138469-41-7)
- Name: Benzenamine, N-(cyclohexylmethylene)-, (E)-
- Synonyms:
- Molecular Formula:C13H17N
- Molecular Weight:187.285
- CAS Registry Number:138469-41-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138469-14-4/Propanedioic acid, (2-bromo-2-propenyl)(4-methoxy-10-oxo-2,8-undecadiynyl)-, diethyl ester
- 138469-20-2/Benzoic acid, 4-[(3-aminopropyl)amino]-, 1,1-dimethylethyl ester
- 138469-21-3/Benzoic acid, 4-[(8-aminooctyl)amino]-, 1,1-dimethylethyl ester
- 138469-22-4/Benzoic acid, 4-[methyl[2-(methylamino)ethyl]amino]-, 1,1-dimethylethyl ester
- 138469-23-5/Spiro[2.3]hexan-5-one, 4,4-dichloro-
- 138469-24-6/Spiro[2.3]hexan-4-one, 5,5-dichloro-
- 138469-25-7/Spiro[2.2]pentanemethanol, 2-methylene-
- 138469-26-8/Spiro[2.2]pentanemethanol, 4-methylene-
- 138469-27-9/Ethanol, 2-spiro[2.2]pentylidene-
- 138469-29-1/Acetic acid, spiro[2.2]pentylidene-, ethyl ester
- 138469-31-5/2-Azabicyclo[2.2.1]hept-5-ene, 2,3-bis(phenylsulfonyl)-
- 138469-32-6/2-Azabicyclo[2.2.1]hept-5-ene, 2-(phenylsulfonyl)-
- 138469-34-8/Benzoic acid, 4-[(phenylimino)methyl]-, (Z)-
- 138469-35-9/Benzoic acid, 4-[(phenylmethylene)amino]-, methyl ester, (Z)-
- 138469-36-0/Ethanone, 1-[4-[(phenylmethylene)amino]phenyl]-, (Z)-
- 138469-37-1/Cyclohexanamine, N-(phenylmethylene)-, (Z)-
- 138469-38-2/Benzenamine, N-(cyclohexylmethylene)-, (Z)-
- 138469-39-3/Cyclohexanamine, N-(cyclohexylmethylene)-, (Z)-
- 138469-40-6/Ethanone, 1-[4-[(phenylmethylene)amino]phenyl]-, (E)-
- 138469-41-7/Benzenamine, N-(cyclohexylmethylene)-, (E)-
- 138469-42-8/Cyclohexanamine, N-(cyclohexylmethylene)-, (E)-
- 138469-53-1/Benzenamine, N-[(2-phenyl-1H-indol-3-yl)methylene]-
- 138469-54-2/Benzenamine, 2-methyl-N-[(2-phenyl-1H-indol-3-yl)methylene]-
- 138469-56-4/Benzenamine, 2-methoxy-N-[(2-phenyl-1H-indol-3-yl)methylene]-
- 138469-57-5/1,2-Benzenediamine, N-[(2-phenyl-1H-indol-3-yl)methylene]-
- 138469-58-6/Benzenamine, 2-bromo-N-[(2-phenyl-1H-indol-3-yl)methylene]-
- 138469-59-7/Benzenamine, N-[[2-(2-methylphenyl)-1H-indol-3-yl]methylene]-
- 138469-60-0/Benzenamine, 2-methyl-N-[[2-(2-methylphenyl)-1H-indol-3-yl]methylene]-
- 138469-61-1/Phenol, 2-[[[2-(2-methylphenyl)-1H-indol-3-yl]methylene]amino]-
- 138469-62-2/Benzenamine, 2-methoxy-N-[[2-(2-methylphenyl)-1H-indol-3-yl]methylene]-