Benzenamine, N-[1-(2-methylphenyl)-2-propynylidene]-(666723-18-8)
- Name: Benzenamine, N-[1-(2-methylphenyl)-2-propynylidene]-
- Synonyms:
- Molecular Formula:C16H13N
- Molecular Weight:
- CAS Registry Number:666723-18-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 666722-23-2/2-Thiophenecarboxamide, N-cyclopentyl-4-[4-(trifluoromethoxy)phenyl]-
- 666722-24-3/2-Thiophenecarboxamide, N-(2-hydroxyethyl)-4-[4-(trifluoromethoxy)phenyl]-
- 666722-25-4/2-Thiophenecarboxamide, N-(cyclopentylmethyl)-4-[4-(trifluoromethoxy)phenyl]-
- 666722-40-3/Pyrazinamine, 5-ethyl-3-(1-ethylpropoxy)-N-methyl-6-[6-(1-methylethyl)-2-(1-piperazinyl )-3-pyridinyl]-
- 666722-81-2/Tetradecanoic acid, 6-hydroxy-, methyl ester, (6S)-
- 666722-82-3/Tetradecanoic acid, 13-hydroxy-, (13S)-
- 666722-83-4/Butanoic acid, 4-(dioctadecylamino)-4-oxo-, compd. with N-octadecyl-1-octadecanamine (1:1)
- 666722-96-9/Carbonothioic dihydrazide, [(2-chlorophenyl)methylene]-
- 666723-07-5/Benzenamine, 4-methoxy-N-(1-phenyl-2-propynylidene)-
- 666723-08-6/Benzenamine, 4-methyl-N-(1-phenyl-2-propynylidene)-
- 666723-09-7/Benzenamine, 4-chloro-N-(1-phenyl-2-propynylidene)-
- 666723-10-0/Benzenamine, 4-fluoro-N-(1-phenyl-2-propynylidene)-
- 666723-11-1/Benzenamine, 2-methyl-N-(1-phenyl-2-propynylidene)-
- 666723-12-2/Benzenamine, 3-methyl-N-(1-phenyl-2-propynylidene)-
- 666723-13-3/1-Naphthalenamine, N-(1-phenyl-2-propynylidene)-
- 666723-14-4/Benzenamine, N-[1-(4-methoxyphenyl)-2-propynylidene]-
- 666723-15-5/Benzenamine, N-[1-(4-methylphenyl)-2-propynylidene]-
- 666723-16-6/Benzenamine, N-[1-(3-methylphenyl)-2-propynylidene]-
- 666723-17-7/Benzenamine, N-[1-(4-chlorophenyl)-2-propynylidene]-
- 666723-18-8/Benzenamine, N-[1-(2-methylphenyl)-2-propynylidene]-
- 666723-29-1/2,4(1H,3H)-Pyrimidinedione, 1-[[(1R,3S)-2,3-dihydro-3-(hydroxymethyl)-1H-inden-1-yl]methyl]-, rel-
- 666723-30-4/2,4(1H,3H)-Pyrimidinedione, 1-[[(1R,3S)-2,3-dihydro-3-(hydroxymethyl)-1H-inden-1-yl]methyl]-5-meth yl-, rel-
- 666723-37-1/Guanidine, [4-(phenylmethyl)phenyl]-
- 666723-38-2/Guanidine, (3-chloro-5-methoxyphenyl)-
- 666723-55-3/Butanedioic acid, 2-[1-(2,5-dimethyl-3-thienyl)ethylidene]-3-(1-methylethylidene)-, 4-[2-[(1,1-dimethylethoxy)carbonyl]hydrazide], (2Z)-
- 666723-56-4/Butanedioic acid, 2-[1-(2,5-dimethyl-3-thienyl)ethylidene]-3-(1-methylethylidene)-, 1-[2-[(1,1-dimethylethoxy)carbonyl]hydrazide], (2Z)-
- 666723-59-7/Carbamic acid, [(3Z)-3-[1-(2,5-dimethyl-3-thienyl)ethylidene]-4-(1-methylethylidene)-2,5- dioxo-1-pyrrolidinyl]-, 1,1-dimethylethyl ester
- 666723-60-0/Carbamic acid, [3-[(3Z)-3-[1-(2,5-dimethyl-3-thienyl)ethylidene]-4-(1-methylethylidene)-2 ,5-dioxo-1-pyrrolidinyl]phenyl]-, 1,1-dimethylethyl ester
- 666723-61-1/Carbamic acid, [4-[(3Z)-3-[1-(2,5-dimethyl-3-thienyl)ethylidene]-4-(1-methylethylidene)-2 ,5-dioxo-1-pyrrolidinyl]phenyl]-, 1,1-dimethylethyl ester
- 666723-93-9/Butanamide, N-[(diethylamino)acetyl]-3-methyl-2-[[[(triphenylmethyl)thio]acetyl]amino] -