2-Propenenitrile, 3-(1H-pyrrol-2-yl)-, (E)-(64483-34-7)
- Name: 2-Propenenitrile, 3-(1H-pyrrol-2-yl)-, (E)-
- Synonyms:
- Molecular Formula:C7H6N2
- Molecular Weight:
- CAS Registry Number:64483-34-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64483-15-4/2-Propanone, 1-[2-(acetyloxy)-1-naphthalenyl]-
- 64483-16-5/2-Propanone, 1-(2-hydroxy-1-naphthalenyl)-, oxime
- 64483-17-6/Hydrazinecarboxamide, 2-[2-(2-hydroxy-1-naphthalenyl)-1-methylethylidene]-
- 64483-18-7/3,5-Hexadien-2-one, 4-ethoxy-6-(1H-pyrrol-2-yl)-, (Z,E)-
- 64483-19-8/4,6-Heptadien-3-one, 5-hydroxy-2-methyl-7-(1H-pyrrol-2-yl)-, (Z,E)-
- 64483-20-1/2,4-Pentadienal, 4-methyl-5-(1H-pyrrol-2-yl)-, (E,Z)-
- 64483-21-2/4,6,8-Nonatrien-3-one, 5-ethoxy-2,8-dimethyl-9-(1H-pyrrol-2-yl)-, (Z,E,E)-
- 64483-22-3/2-Propenenitrile, 3-(1H-pyrrol-2-yl)-, (Z)-
- 64483-23-4/2-Propenenitrile, 2-methyl-3-(1H-pyrrol-2-yl)-, (Z)-
- 64483-24-5/2-Propenal, 2-methyl-3-(1H-pyrrol-2-yl)-, (Z)-
- 64483-25-6/2,4-Pentadienal, 4-methyl-5-(1H-pyrrol-2-yl)-, (E,E)-
- 64483-26-7/2,4-Pentadienenitrile, 4-methyl-5-(1H-pyrrol-2-yl)-, (E,E)-
- 64483-27-8/4,6,8-Nonatrien-3-one, 5-hydroxy-2,8-dimethyl-9-(1H-pyrrol-2-yl)-, (Z,E,Z)-
- 64483-28-9/4,6,8-Nonatrien-3-one, 5-hydroxy-2,8-dimethyl-9-(1H-pyrrol-2-yl)-, (Z,E,E)-
- 64483-29-0/Phosphonium, triphenyl-, 2-ethoxy-4-oxo-2-pentenylide
- 64483-30-3/4-Hexen-2-one, 5-ethoxy-2-methyl-6-(triphenylphosphoranylidene)-
- 64483-31-4/2,4-Pentadienoic acid, 4-methyl-5-(1H-pyrrol-2-yl)-, methyl ester, (E,Z)-
- 64483-32-5/2,4-Pentadienoic acid, 4-methyl-5-(1H-pyrrol-2-yl)-, methyl ester, (E,E)-
- 64483-33-6/4,6-Heptadien-3-one, 5-ethoxy-2-methyl-7-(1H-pyrrol-2-yl)-, (Z,E)-
- 64483-34-7/2-Propenenitrile, 3-(1H-pyrrol-2-yl)-, (E)-
- 64483-35-8/2-Propenenitrile, 2-methyl-3-(1H-pyrrol-2-yl)-, (E)-
- 64483-36-9/2-Propenal, 2-methyl-3-(1H-pyrrol-2-yl)-, (E)-
- 64483-37-0/Phosphonium, triphenyl-, 2-ethoxy-5-methyl-4-oxo-2-hexenylide
- 64483-41-6/Benzenamine, N-(1,2-dihydro-2-methyl-2-phenyl-3H-indol-3-ylidene)-4-methoxy-
- 64483-42-7/Benzenamine, N-(2-ethyl-1,2-dihydro-2-phenyl-3H-indol-3-ylidene)-4-methoxy-
- 64483-43-8/Benzenamine, N-(1,2-dihydro-2,2-diphenyl-3H-indol-3-ylidene)-4-methoxy-
- 64483-44-9/Benzenamine, 4-chloro-N-(1,2-dihydro-2-methyl-2-phenyl-3H-indol-3-ylidene)-
- 64483-45-0/Benzenamine, 4-chloro-N-(2-ethyl-1,2-dihydro-2-phenyl-3H-indol-3-ylidene)-
- 64483-46-1/Benzenamine, 4-chloro-N-(1,2-dihydro-2,2-diphenyl-3H-indol-3-ylidene)-
- 64483-47-2/1H-Indol-3-amine, N-methyl-N,2-diphenyl-
