7-phenyl-1H-indole(1863-21-4)
- Name: 7-phenyl-1H-indole
- Synonyms:
- Molecular Formula:C14H11N
- Molecular Weight:193.248
- CAS Registry Number:1863-21-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 18628-45-0/Benzenamine, 3,5-bis(1,1-dimethylethyl)-N-hydroxy-
- 18628-52-9/Benzenamine, 3,5-bis(1,1-dimethylethyl)-N-methylene-
- 18629-11-3/Phosphine oxide, dimethyl(phenylmethyl)-
- 18629-57-7/Phosphine, acetyldiphenyl-
- 18629-59-9/Ethanethioic acid, (phenylthio)-, S-phenyl ester
- 18630-89-2/1,3(2H,4H)-Isoquinolinedione, 2-(1-methylethyl)-
- 18630-98-3/1(2H)-Isoquinolinone, 3-(4-morpholinyl)-
- 18631-00-0/1(2H)-Isoquinolinone, 3-(1-piperidinyl)-
- 18631-15-7/9H-Indeno[2,1-c]pyridine-3-carboxylic acid, 9-oxo-
- 18631-34-0/4-Pyridinecarbonitrile, 2-amino-6-ethyl-4-phenyl-
- 186313-51-9/Piperazine, 1-(benzo[b]thien-2-ylmethyl)-4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-
- 186313-55-3/Piperazine, 1-(2-benzofuranylmethyl)-4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-
- 186313-59-7/1H-Indole, 2-[[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-piperazinyl]methyl]-
- 186313-68-8/Quinoline, 2-[[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-piperazinyl]methyl]-
- 186313-73-5/Quinoline, 3-[[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-piperazinyl]methyl]-
- 186313-79-1/Quinoline, 6-[[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-piperazinyl]methyl]-
- 186313-89-3/Piperazine, 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(2-naphthalenylmethyl)-
- 186313-95-1/Piperazine, 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(1-naphthalenylmethyl)-
- 18631-54-4/Sulfonium, dimethyl-, 2-(4-chlorophenyl)-2-oxoethylide
- 1863-21-4/7-phenyl-1H-indole
- 18632-39-8/Benzenepropanoic acid, a-hydroxy-b-oxo-, ethyl ester
- 18632-46-7/Phosphinic acid, bis(1-methylethyl)-, methyl ester
- 18633-03-9/5,8-Quinolinedione, 6-methyl-
- 18633-71-1/Naphtho[2,3-b]furan-4,9-dione, 2-ethyl-
- 18633-72-2/2H-Naphtho[2,3-b]pyran-5,10-dione, 3-methyl-
- 18635-43-3/Alanine, 3-amino-N-[(phenylmethoxy)carbonyl]-
- 186365-07-1/Dodecaborate(2-), 1-fluoro-2,3,4,5,6,7,8,9,10,11,12-undecahydro-
- 18636-52-7/1H-Indene, 1,1-diphenyl-
- 18636-65-2/2-Methyl-3-oxanonane
- 1863-66-7/1,3-Dithiol-1-ium, iodide