Benzenamine, N-(2-methyl-3H-indol-3-ylidene)-(94618-58-3)
- Name: Benzenamine, N-(2-methyl-3H-indol-3-ylidene)-
- Synonyms:
- Molecular Formula:C15H12N2
- Molecular Weight:220.274
- CAS Registry Number:94618-58-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 94618-31-2/Cyclohexanol, 4-(1-methoxy-1-methylethoxy)-1-[5-(1-methoxy-1-methylethoxy)-3-methyl -1,3-pentadienyl]-2,2,6-trimethyl-
- 94618-32-3/1,4-Dioxaspiro[4.5]dec-6-en-8-ol, 8-(5,5-dimethoxy-3-methyl-1,3-pentadienyl)-7,9,9-trimethyl-, (Z,E)-
- 94618-33-4/1,4-Dioxaspiro[4.5]dec-6-en-8-ol, 8-[5-(1-methoxy-1-methylethoxy)-3-methyl-1,3-pentadienyl]-7,9,9-trimeth yl-, (E,Z)-
- 94618-35-6/2-Cyclohexen-1-ol, 1-[5-(1-methoxy-1-methylethoxy)-3-methyl-1,3-pentadienyl]-2,6,6-trimeth yl-3-(2-methylpropoxy)-, (E,E)-
- 94618-37-8/Cyclohexanol, 1-(5-hydroxy-3-methyl-1,3-pentadienyl)-4-(1-methoxy-1-methylethoxy)-2, 2,6-trimethyl-
- 94618-39-0/2,4-Hexadienamide, 3-(1,3-benzodioxol-5-yl)-4,5-dimethyl-N-(1-methylethyl)-
- 94618-40-3/Morpholine, 4-[5-(2-hydroxyphenyl)-1-oxo-3-phenyl-2,4-pentadienyl]-
- 94618-41-4/Morpholine, 4-[3-(3,4-dimethoxyphenyl)-6-methyl-1-oxo-2,4-heptadienyl]-
- 94618-43-6/2,4-Pentadienoic acid, 3-(3,4-dimethoxyphenyl)-5-phenyl-
- 94618-44-7/1,3-Dithiane, 2-(tetrahydro-2-furanyl)-
- 94618-45-8/Furan, 2-[bis(ethylthio)methyl]tetrahydro-
- 94618-46-9/1-Butanol, 4-(1,3-dithian-2-ylidene)-
- 94618-47-0/1,3-Oxathiolane, 4,4-dimethyl-2-(tetrahydro-2-furanyl)-
- 94618-48-1/1,3-Oxathiolane, 4,4-dimethyl-2-(tetrahydro-2-furanyl)-, 3,3-dioxide
- 94618-49-2/1-Butanol, 4-(4,4-dimethyl-3,3-dioxido-1,3-oxathiolan-2-ylidene)-, (E)-
- 94618-50-5/1-Butanol, 4-(4,4-dimethyl-3,3-dioxido-1,3-oxathiolan-2-ylidene)-, (Z)-
- 94618-55-0/1H-Indol-3-amine, 2-[(oxidophenylimino)methyl]-N-phenyl-
- 94618-56-1/1H-Indol-3-amine, N-(4-chlorophenyl)-2-[[(4-chlorophenyl)oxidoimino]methyl]-
- 94618-57-2/1H-Indol-3-amine, N-(4-bromophenyl)-2-[[(4-bromophenyl)oxidoimino]methyl]-
- 94618-58-3/Benzenamine, N-(2-methyl-3H-indol-3-ylidene)-
- 94618-59-4/1,4-Benzenediamine, N,N-dimethyl-N'-(2-methyl-3H-indol-3-ylidene)-
- 94618-62-9/3,6,9,12,15,18,20,23-Octaoxabicyclo[9.7.6]tetracosane, 1,11-dimethyl-
- 94618-64-1/Phosphonic acid, [2-(triphenylphosphoranylidene)cyclobutyl]-, diethyl ester
- 94618-68-5/Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 7-oxo-, ethyl ester, endo-
- 94618-71-0/2,4-Cyclopentadien-1-one, 2-methyl-
- 94618-73-2/Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 1-methyl-7-oxo-, ethyl ester, endo-
- 94618-76-5/L-Argininamide, L-valyl-L-leucylglycyl-N-(9-ethyl-9H-carbazol-3-yl)-
- 94619-45-1/4H-Pyrazolo[1,5-a]indole-3-carboxylic acid, 2-phenyl-, ethyl ester
- 94619-46-2/4H-Pyrazolo[1,5-a]indole-3-carboxylic acid, 2-(3-methoxyphenyl)-, ethyl ester
- 94619-56-4/Cyclopentenyl, 4-(3-cyclopenten-2-ylium-1-yl)-