2-Propenenitrile, 3-[2-(2-thienyl)-1H-indol-3-yl]-, (E)-(133367-73-4)
- Name: 2-Propenenitrile, 3-[2-(2-thienyl)-1H-indol-3-yl]-, (E)-
- Synonyms:
- Molecular Formula:C15H10N2S
- Molecular Weight:
- CAS Registry Number:133367-73-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 133365-14-7/3H-1,2,4-Triazolo[3,4-c][1,4]oxazin-3-one, 2-[2-[4-(4-fluorobenzoyl)-1-piperidinyl]ethyl]-2,5,6,8-tetrahydro-, monohydrochloride
- 133365-25-0/1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 2-[2-[4-(4-fluorobenzoyl)-4-phenyl-1-piperidinyl]ethyl]-5,6,7,8-tetrahydro-
- 133365-26-1/1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 2-[2-[4-(4-fluorobenzoyl)-4-phenyl-1-piperidinyl]ethyl]-5,6,7,8-tetrahydro- , monohydrochloride
- 133365-27-2/1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 2-[2-[4-(4-chlorobenzoyl)-1-piperidinyl]ethyl]-5,6,7,8-tetrahydro-
- 133365-28-3/1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 2-[2-[4-(4-chlorobenzoyl)-1-piperidinyl]ethyl]-5,6,7,8-tetrahydro-, monohydrochloride
- 13336-53-3/Phosphinic acid, phenyl-, hexyl ester
- 133365-33-0/2H-Thiazolo[3,2-a]-1,3,5-triazine-2,4(3H)-dione
- 133365-36-3/3H-1,2,4-Triazolo[3,4-c][1,4]oxazin-3-one, 2,5,6,8-tetrahydro-
- 133365-37-4/5H-1,2,4-Triazolo[3,4-b][1,3]oxazin-3(2H)-one, 6,7-dihydro-
- 133365-38-5/3H-1,2,4-Triazolo[3,4-c][1,4]thiazin-3-one, 2,5,6,8-tetrahydro-
- 133365-45-4/1,3,5-Triazino[1,2-a]azepine-2,4(3H,6H)-dione, 7,8,9,10-tetrahydro-
- 133365-53-4/3H-1,2,4-Triazolo[4,3-a]azepin-3-one, 2-(2-chloroethyl)-2,5,6,7,8,9-hexahydro-
- 133365-55-6/5H-1,2,4-Triazolo[3,4-b][1,3]oxazin-3(2H)-one, 2-(2-chloroethyl)-6,7-dihydro-
- 133365-56-7/1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 2-(3-chloropropyl)-5,6,7,8-tetrahydro-
- 133365-61-4/3H-1,2,4-Triazolo[4,3-a]azepin-3-one, 2-(3-chloropropyl)-2,5,6,7,8,9-hexahydro-
- 133365-66-9/2H-Thiazolo[3,2-a]-1,3,5-triazine-2,4(3H)-dione, 6,7-dihydro-
- 133365-74-9/1,3,5-Triazino[1,2-a]azepine-2,4(3H,6H)-dione, 7,8,9,10-tetrahydro-3-(2-hydroxyethyl)-
- 133365-75-0/2H-Thiazolo[3,2-a]-1,3,5-triazine-2,4(3H)-dione, 6,7-dihydro-3-(2-hydroxyethyl)-
- 133367-64-3/Benzenemethanamine, N-hydroxy-a-(trifluoromethyl)-
- 133367-73-4/2-Propenenitrile, 3-[2-(2-thienyl)-1H-indol-3-yl]-, (E)-
- 133367-74-5/2-Propenenitrile, 3-[2-(2-pyridinyl)-1H-indol-3-yl]-, (E)-
- 133368-02-2/Benzene, 1-fluoro-2-(1-fluoroethenyl)-
- 133368-03-3/1,1'-Biphenyl, 4-(1-fluoroethenyl)-
- 133368-47-5/Glycine, N-[N-[(9H-fluoren-9-ylmethoxy)carbonyl]-b-alanyl]-
- 133368-99-7/Benzenamine, N-ethyl-N-(2-methoxypropyl)-
- 133369-53-6/3-Quinolinecarbonitrile, 6,8-difluoro-1-(2-fluoroethyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-ox o-
- 133369-54-7/3-Quinolinecarbonitrile, 1-ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-
- 13337-10-5/Phosphine oxide, 1,2-ethanediylbis[diethyl-
- 13337-11-6/Phosphine sulfide, 1,2-ethanediylbis[diethyl-
- 133371-77-4/Neononanoyl chloride