Naphthalenamine, N-(3-phenyl-2-propenylidene)-(538350-36-6)
- Name: Naphthalenamine, N-(3-phenyl-2-propenylidene)-
- Synonyms:
- Molecular Formula:C19H15N
- Molecular Weight:
- CAS Registry Number:538350-36-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 538349-22-3/Scandium(1+), dihydromethylene-
- 538349-36-9/Scandium(1+), hydropropyl-
- 538349-44-9/Scandium(1+), (1-methylethylidene)-
- 538350-07-1/1-Heptadecanol, carbonate (2:1)
- 538350-08-2/Butanediamide, 2,3-dihydroxy-N,N'-bis[3-(1H-pyrrol-1-yl)propyl]-, (2R,3R)-
- 538350-10-6/2,5-Pyrrolidinedione, 1-[(1H-pyrrol-1-ylacetyl)oxy]-
- 538350-11-7/1H-Pyrrole-1-acetamide, N-(2-mercaptoethyl)-
- 538350-12-8/2-Propenamide, 3-(3-chlorophenyl)-2-cyano-N-propyl-
- 538350-13-9/Piperidinium, 1-(phenylmethylene)-, hydroxide
- 538350-14-0/Piperidinium, 1-[(3-chlorophenyl)methylene]-, hydroxide
- 538350-19-5/4-Hepten-3-ol, 2,4-dimethyl-7-(phenylmethoxy)-, (4E)-
- 538350-21-9/3,5-Heptanediol, 6-methyl-4-methylene-1-(phenylmethoxy)-, (3R,5R)-
- 538350-22-0/3,5-Heptanediol, 4,6-dimethyl-1-(phenylmethoxy)-, (3R,4S,5R)-
- 538350-23-1/Silane, (1,1-dimethylethyl)dimethyl[2-[(4R,5S,6R)-2,2,5-trimethyl-6-(1-methyleth yl)-1,3-dioxan-4-yl]ethoxy]-
- 538350-24-2/1,3-Dioxane-4-acetic acid, 2,2,5-trimethyl-6-(1-methylethyl)-, methyl ester, (4R,5S,6R)-
- 538350-27-5/Ethyl, 1-bromo-2-hydroxy-
- 538350-29-7/Propyl, 3-[(aminomethyl)amino]-
- 538350-33-3/Methyl, (hydroxymethylphenylsilyl)-
- 538350-35-5/Benzenemethanamine, N-(furanylmethylene)-
- 538350-36-6/Naphthalenamine, N-(3-phenyl-2-propenylidene)-
- 538350-37-7/Phosphonic acid, [2-(furanyl)-4-oxo-1-phenyl-2-azetidinyl]-, dimethyl ester
- 538350-38-8/Phosphonic acid, [2-(furanyl)-4-oxo-1-(phenylmethyl)-2-azetidinyl]-, dimethyl ester
- 538350-39-9/Phosphonic acid, [1-(naphthalenyl)-4-oxo-2-(2-phenylethenyl)-2-azetidinyl]-, dimethyl ester
- 538350-45-7/2(5H)-Furanone, 5-[[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-, (5R)-rel-
- 538350-46-8/2(3H)-Furanone, dihydro-5-[[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-4-(1,3, 4-thiadiazol-2-ylamino)-, (4R,5R)-rel-
- 538350-47-9/2(3H)-Furanone, dihydro-5-[[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-4-[(5- methyl-1,3,4-thiadiazol-2-yl)amino]-, (4R,5R)-rel-
- 538350-48-0/2(3H)-Furanone, 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]dihydro-5-[[(1R,2S,5R)-5-methyl- 2-(1-methylethyl)cyclohexyl]oxy]-, (4R,5R)-rel-
- 538350-49-1/2(3H)-Furanone, dihydro-4-[[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]amino]-5-[[(1R,2S,5R) -5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-, (4R,5R)-rel-
- 538350-51-5/2(3H)-Furanone, 4-[(5-heptyl-1,3,4-thiadiazol-2-yl)amino]dihydro-5-[[(1R,2S,5R)-5-methyl -2-(1-methylethyl)cyclohexyl]oxy]-, (4R,5R)-rel-
- 53835-05-5/sec-Octaneperoxoic acid, 1,1-dimethylethyl ester