Benzenemethanamine, a-phenyl-N-(2-thienylmethylene)-(105090-43-5)
- Name: Benzenemethanamine, a-phenyl-N-(2-thienylmethylene)-
- Synonyms:
- Molecular Formula:C18H15NS
- Molecular Weight:277.39
- CAS Registry Number:105090-43-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 105090-11-7/Silane, [[1-ethoxy-2-methyl-3-(phenylthio)-1,3-butadienyl]oxy]trimethyl-
- 105090-12-8/2-Butenoic acid, 4-(2,2-dimethyl-5-oxocyclohexyl)-2-methyl-3-(phenylthio)-, ethyl ester, (E)-
- 105090-13-9/2-Butenoic acid, 4-(2,2-dimethyl-5-oxocyclohexyl)-2-methyl-3-(phenylthio)-, ethyl ester, (Z)-
- 105090-14-0/1,8(2H,5H)-Naphthalenedione, 3,4,4a,8a-tetrahydro-6-(phenylthio)-
- 105090-15-1/1H-Indene-1,7(4H)-dione, 2,3,3a,7a-tetrahydro-5-(phenylthio)-
- 105090-16-2/Bicyclo[4.2.2]dec-3-ene-2,8-dione, 7-methyl-4-(phenylthio)-
- 105090-17-3/1,8(2H,5H)-Naphthalenedione, 3,4,4a,8a-tetrahydro-4a-methyl-6-(phenylthio)-
- 105090-18-4/1,8(2H,5H)-Naphthalenedione, 3,4,4a,8a-tetrahydro-4,4-dimethyl-6-(phenylthio)-
- 105090-19-5/1,8(2H,5H)-Naphthalenedione, 3,4,4a,8a-tetrahydro-4,4,7-trimethyl-6-(phenylthio)-
- 105090-20-8/2-Butenoic acid, 4-(2-methyl-3-[(trimethylsilyl)oxy]-2-cyclohexen-1-yl)-3-(phenylthio)-, methyl ester, (E)-
- 105090-21-9/1,8(2H,5H)-Naphthalenedione, 3,4,4a,8a-tetrahydro-8a-methyl-6-(phenylthio)-, cis-
- 105090-22-0/1,8(2H,5H)-Naphthalenedione, 3,4,4a,8a-tetrahydro-8a-methyl-6-(phenylthio)-, trans-
- 105090-23-1/1,8(2H,5H)-Naphthalenedione, 3,4,4a,8a-tetrahydro-4a,8a-dimethyl-6-(phenylthio)-, trans-
- 105090-27-5/1,6(2H,5H)-Naphthalenedione, 3,4,4a,8a-tetrahydro-8,8a-dimethyl-, cis-
- 105090-28-6/1,6(2H,5H)-Naphthalenedione, 3,4,4a,8a-tetrahydro-8,8a-dimethyl-, trans-
- 105090-29-7/1,8(2H,5H)-Naphthalenedione, 3,4,4a,8a-tetrahydro-6,8a-dimethyl-, cis-
- 105090-30-0/1,8(2H,5H)-Naphthalenedione, hexahydro-6,6,8a-trimethyl-, cis-
- 105090-33-3/1,8(2H,5H)-Naphthalenedione, 3,4,4a,8a-tetrahydro-8a-methyl-, cis-
- 105090-37-7/1,4-Ethano-6,9-methanopyridazino[1,2-a]pyridazine, 1,2,3,4,6,9-hexahydro-
- 105090-43-5/Benzenemethanamine, a-phenyl-N-(2-thienylmethylene)-
- 105090-44-6/2-Azetidinone, 1,3,3-triphenyl-4-(1H-pyrrol-2-yl)-
- 105090-45-7/2-Azetidinone, 1-(4-methylphenyl)-3,3-diphenyl-4-(1H-pyrrol-2-yl)-
- 105090-46-8/2-Azetidinone, 1-(4-chlorophenyl)-3,3-diphenyl-4-(1H-pyrrol-2-yl)-
- 105090-47-9/2-Azetidinone, 1-(diphenylmethyl)-3,3-diphenyl-4-(2-thienyl)-
- 105090-48-0/2-Azetidinone, 1-(4-methylphenyl)-3,3-diphenyl-4-(2-thienyl)-
- 105090-49-1/2-Azetidinone, 1-(4-chlorophenyl)-3,3-diphenyl-4-(2-thienyl)-
- 105090-50-4/2-Azetidinone, 1-(diphenylmethyl)-4-(2-furanyl)-3,3-diphenyl-
- 105090-51-5/2-Azetidinone, 4-(1-naphthalenyl)-1,3,3-triphenyl-
- 105090-52-6/2-Azetidinone, 4-(2-naphthalenyl)-1,3,3-triphenyl-
- 105090-63-9/9-Borabicyclo[3.3.1]nonane, 9-(1-propyl-1-pentenyl)-, (Z)-