Ethanone, 1-[1-(phenylmethyl)-1H-pyrrol-2-yl]-(100713-02-8)
- Name: Ethanone, 1-[1-(phenylmethyl)-1H-pyrrol-2-yl]-
- Synonyms:
- Molecular Formula:C13H13NO
- Molecular Weight:199.252
- CAS Registry Number:100713-02-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 100698-64-4/Diazene, [4-(1-pentenyl)phenyl](4-propylphenyl)-
- 100701-49-3/3-ethoxy-2-fluoro-3-oxopropanoic acid
- 100701-51-7/Propanedioic acid, fluoromethyl-, monoethyl ester
- 100701-52-8/Propanedioic acid, ethylfluoro-, monomethyl ester
- 100702-10-1/Benzene, 1,1'-[(1Z)-1-chloro-2-phenyl-1,2-ethenediyl]bis[2,4,6-trimethyl-
- 100702-66-7/4-Penten-2-one, 3-phenyl-
- 100704-20-9/Ethene, 1-bromo-1-ethoxy-
- 100704-41-4/Benzamide, N-ethyl-N-nitroso-
- 100708-34-7/Benzene, 1-(3-iodopropyl)-4-nitro-
- 1007-09-6/Cyclopropanemethanol, 2-phenyl-, cis-
- 100711-90-8/3H-Pyrazol-3-one, 2-(4-bromophenyl)-2,4-dihydro-5-methyl-4-(1-methylethylidene)-
- 100712-90-1/Ethanamine, N-(2-naphthalenylmethylene)-
- 100712-92-3/Acetamide, N-methyl-N-2-naphthalenyl-
- 100713-02-8/Ethanone, 1-[1-(phenylmethyl)-1H-pyrrol-2-yl]-
- 10071-38-2/6-Chloro-2-Methyl-2H-pyridazin-3-one
- 100717-91-7/1H-Indole-3-pentanoic acid, methyl ester
- 100718-97-6/Pentanoic acid, 4-(benzoylamino)-3-oxo-, ethyl ester
- 100723-71-5/TOS-GLY-PRO-OH
- 100724-38-7/Benzenamine, 4-[(2-methoxy-4-nitrophenyl)thio]-
- 100725-41-5/9H-Fluoren-9-one, O-methyloxime
- 100725-42-6/9-Anthracenamine, N-hydroxy-
- 100709-31-7/1,2-Ethanediamine, N,N'-bis(4-bromophenyl)-
- 100705-56-4/4-Quinazolinamine, N-butyl-8-methoxy-
- 100701-57-3/Propanedioic acid, fluoro(phenylmethyl)-, monoethyl ester
- 100701-53-9/Propanedioic acid, ethylfluoro-, monoethyl ester
- 100722-18-7/1-Piperidineacetonitrile, a-(phenylmethyl)-
- 1007-21-2/Methanaminium, N-[5-(dimethylamino)-3H-1,2,4-dithiazol-3-ylidene]-N-methyl-, bromide
- 10072-02-3/2-ethoxy-1,3,2-benzodioxaphosphole
- 100718-15-8/2,5-Pyrrolidinedione, 3-methyl-1-(2,4,6-trimethylphenyl)-
- 100717-35-9/1H-Pyrrole, 1-(2-ethylphenyl)-2,5-dimethyl-
