Benzonitrile, 2-[(1-phenylethylidene)amino]-(133671-71-3)
- Name: Benzonitrile, 2-[(1-phenylethylidene)amino]-
- Synonyms:
- Molecular Formula:C15H12N2
- Molecular Weight:
- CAS Registry Number:133671-71-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 133668-97-0/Benzoic acid, 4-hydroxy-, 1-methyl-2-(1-methylethoxy)-2-oxoethyl ester, (S)-
- 133669-04-2/Benzoic acid, 4-hydroxy-, 2-butoxy-1-methyl-2-oxoethyl ester, (S)-
- 133671-40-6/Benzenamine, N-[1-(2-thienyl)ethylidene]-2-(trifluoromethyl)-
- 133671-71-3/Benzonitrile, 2-[(1-phenylethylidene)amino]-
- 133671-73-5/Benzonitrile, 2-[[1-(2-thienyl)ethylidene]amino]-
- 133672-83-0/1,3,2-Dioxaphosphorinane, 5,5-dimethyl-2-(3-methyl-1,2-butadienyl)-, 2-oxide
- 133674-62-1/Ethanone, 2-bromo-1-(2,5-dimethyl-3-furanyl)- (9CI)
- 133675-84-0/1,1'-Biphenyl, 3-fluoro-4'-(octyloxy)-4-(phenylmethoxy)-
- 133676-11-6/4-Quinolinecarboxylic acid, 2-(3,4-dimethoxyphenyl)-, methyl ester
- 133678-83-8/2,4(3H,5H)-Furandione, 3-methyl-3-(4-methylphenyl)-, (R)-
- 133678-86-1/2(3H)-Furanone, dihydro-4-methyl-4-(4-methylphenyl)-, (R)-
- 13368-04-2/1H-Indene-4-propanoic acid, 2,3,5,6,7,7a-hexahydro-7a-methyl-5-oxo-
- 13368-09-7/2H-1-Benzopyran-2-one, 6-acetyl-7-hydroxy-4,8-dimethyl-
- 133681-60-4/1,2-Ethanediamine, N,N'-bis(3-pyridinylmethyl)-
- 133681-69-3/1,3-Benzenediamine, 2-(ethylthio)-4,6-dimethyl-
- 133681-70-6/1,3-Benzenediamine, 4-(ethylthio)-2,6-dimethyl-
- 133681-71-7/1,3-Benzenediamine, 2,4-bis(1-methylethyl)-
- 133681-72-8/Formamide, N-(4-methyl-3-nitrophenyl)-
- 133682-09-4/Morpholine, 4-[3-[6-(4-chlorophenoxy)-3-pyridinyl]-3-(3,4-dimethoxyphenyl)-1-oxo-2- propenyl]-
- 133682-13-0/1,3,5-Triazine, 2-(phenylethynyl)-4,6-bis(trichloromethyl)-
- 133666-71-4/Naphthalene, 2-(1,2-dichloropropoxy)-
- 133666-70-3/Benzene, 1-(2-bromo-1-ethoxyethoxy)-3-chloro-
- 133666-69-0/Piperidine, 1-[2-ethoxy-2-(1-naphthalenyloxy)ethyl]-
- 133666-68-9/Piperidine, 1-[2-ethoxy-2-(2-naphthalenyloxy)ethyl]-
- 133666-66-7/Piperazine, 1-(2-ethoxy-2-phenoxyethyl)-4-(phenylmethyl)-
- 133666-65-6/Piperazine, 1-(2-ethoxy-2-phenoxyethyl)-4-methyl-
- 133666-60-1/Ethanamine, 2,2-diphenoxy-, ethanedioate (1:1)
- 133666-59-8/Ethanamine, 2-(3-chlorophenoxy)-2-ethoxy-N,N-dimethyl-, (E)-2-butenedioate (1:1)
- 133666-57-6/Ethanamine, 2-(3-chlorophenoxy)-2-(cyclohexyloxy)-N,N-dimethyl-, ethanedioate (1:1)
- 133666-55-4/Morpholine, 4-[2-(3-chlorophenoxy)-2-ethoxyethyl]-, (E)-2-butenedioate (1:1)
