Benzenamine, N-(1H-indol-7-ylmethylene)-(353291-07-3)
- Name: Benzenamine, N-(1H-indol-7-ylmethylene)-
- Synonyms:
- Molecular Formula:C15H12N2
- Molecular Weight:220.274
- CAS Registry Number:353291-07-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 316364-60-0/1H-Indazole-1-acetic acid, 6-amino-, methyl ester
- 317802-33-8/1H-Indole, 3-iodo-5-methoxy-1-[(4-methylphenyl)sulfonyl]-
- 31946-83-5/1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-(2-propynyl)-, (1R,5S)-
- 319472-59-8/1H-Indazole-3-carboxaldehyde, 6-[3-methoxy-4-(methoxymethoxy)phenyl]-
- 322409-67-6/1H-Indole-7-carboxylic acid, [(2-hydroxy-5-nitrophenyl)methylene]hydrazide
- 325773-39-5/1H-INDOLE,3-(2-BROMOETHYL)-5-CHLORO-
- 325773-41-9/1H-INDOLE,3-(2-BROMOETHYL)-6-FLUORO
- 327056-66-6/2-Pyridinecarboximidamide,3-fluoro-N-hydroxy-
- 328062-45-9/6-phenylH-imidazo[1,2-a]pyridine
- 32908-38-6/(S)-(+)-1,2,3,4-tetrahydro-1-naphthylamine
- 329185-67-3/1H-Indole-5-carboxamide, N-phenyl-
- 329946-99-8/1H-Imidazo[4,5-b]pyridin-6-amine(9CI)
- 332099-38-4/ETHYL 2-CHLORO-4H-THIENO[3,2-B]PYRROLE-5-CARBOXYLATE
- 335255-33-9/N-(3-AMino[1,1'-biphenyl]-4-yl)-carbaMic Acid tert-Butyl Ester
- 339282-65-4/5-BROMO-1H-INDOL-3-METHYLAMINE
- 34058-54-3/2-PHENYL-1H-INDOLE-4-CARBOXYLIC ACID METHYL ESTER
- 34362-22-6/Butanenitrile, 2,3-dichloro-
- 344748-71-6/1H-Indole, 4-ethyl-
- 34550-50-0/1H-Imidazo[4,5-c]pyridine, 4-(methylthio)-
- 353291-07-3/Benzenamine, N-(1H-indol-7-ylmethylene)-
- 354503-86-9/CARBAMIC ACID, N-(5-CHLORO-2-PYRIDINYL)-,1,1-DIMETHYLETHYL ESTER
- 354570-65-3/7-METHOXY-N,N-DIMETHYL-1H-INDAZOLE-3-CARBOXAMIDE
- 35577-92-5/4-phenyl-1H-indole
- 355860-80-9/2-Propanone, 1,3-di-4-pyridinyl-
- 35600-74-9/ALPHA-ETHYLBENZYLAMINE
- 35677-84-0/ETHYL PIPECOLINATE
- 3569-19-5/1H-Indole-3,5,6-triol
- 357263-43-5/5-chloro-7-methyl-1H-pyrrolo[3,2-b]pyridine
- 357263-44-6/7-(benzyloxy)-1H-pyrrolo[3,2-b]pyridine
- 357263-69-5/1H-Pyrrolo[2,3-c]pyridine, 7-chloro-4-fluoro-