Cyclooctene, 3-(2-propynyloxy)-(387877-84-1)
- Name: Cyclooctene, 3-(2-propynyloxy)-
- Synonyms:
- Molecular Formula:C11H16O
- Molecular Weight:
- CAS Registry Number:387877-84-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 387874-47-7/Benzoic acid, 4-(difluoromethoxy)-, 4-[[4-[[(4S)-4-methylhexyl]oxy]benzoyl]oxy]phenyl ester
- 387874-48-8/Benzoic acid, 4-(difluoromethoxy)-, 4-[[4-[[(1R)-1-methylheptyl]oxy]benzoyl]oxy]phenyl ester
- 387877-59-0/2H-Pyrazino[2,1-b]quinazoline-4-propanamide, 1,3,4,6-tetrahydro-3,6-dioxo-1-(phenylmethyl)-N-(triphenylmethyl)-, (1R,4S)-rel-
- 387877-61-4/2H-Pyrazino[2,1-b]quinazoline-4-propanamide, 1,3,4,6-tetrahydro-3,6-dioxo-1-(phenylmethyl)-N-(triphenylmethyl)-, (1S,4S)-
- 387877-64-7/2H-Pyrazino[2,1-b]quinazoline-4-propanamide, 1,3,4,6-tetrahydro-1-(2-methylpropyl)-3,6-dioxo-, (1R,4S)-rel-
- 387877-68-1/2H-Pyrazino[2,1-b]quinazoline-4-propanamide, 1,3,4,6-tetrahydro-1-hydroxy-3,6-dioxo-1-(phenylmethyl)-, (1S,4S)-
- 387877-69-2/L-Alanine, N-(2-amino-4-chlorobenzoyl)-
- 387877-71-6/2H-Pyrazino[2,1-b]quinazoline-4-propanamide, 1,3,4,6-tetrahydro-3,6-dioxo-1-(phenylmethyl)-N-(triphenylmethyl)-, (1R,4S)-
- 387877-72-7/2H-Pyrazino[2,1-b]quinazoline-4-propanamide, 1,3,4,6-tetrahydro-1-(2-methylpropyl)-3,6-dioxo-N-(triphenylmethyl)-, (1R,4S)-rel-
- 387877-73-8/2H-1,3-Benzodithiole, 2-(2-cycloocten-1-yl)-2-(2-propynyl)-, 1,1,3,3-tetraoxide
- 387877-74-9/2H-Pyrazino[2,1-b]quinazoline-4-propanamide, 1,3,4,6-tetrahydro-1-(2-methylpropyl)-3,6-dioxo-N-(triphenylmethyl)-, (1S,4S)-
- 387877-76-1/2-Azabicyclo[4.1.0]hept-3-ene, 2-[(4-methylphenyl)sulfonyl]-
- 387877-77-2/3-Azabicyclo[4.1.0]hept-4-ene, 6-methyl-3-[(4-methylphenyl)sulfonyl]-7-phenyl-
- 387877-78-3/Benzenesulfonamide, N-2-butynyl-4-methyl-N-(3-methyl-2-butenyl)-
- 387877-79-4/3-Azabicyclo[4.1.0]hept-4-ene, 6,7,7-trimethyl-3-[(4-methylphenyl)sulfonyl]-
- 387877-80-7/Benzenesulfonamide, 4-methyl-N-2-propynyl-N-[3-(trimethylsilyl)-2-propenyl]-
- 387877-81-8/3-Azabicyclo[4.1.0]hept-4-ene, 3-[(4-methylphenyl)sulfonyl]-7-(trimethylsilyl)-
- 387877-82-9/Benzenesulfonamide, N-2-butynyl-4-methyl-N-[4-(trimethylsilyl)-2-butenyl]-
- 387877-83-0/3-Azabicyclo[4.1.0]hept-4-ene, 6-methyl-3-[(4-methylphenyl)sulfonyl]-7-[(trimethylsilyl)methyl]-
- 387877-84-1/Cyclooctene, 3-(2-propynyloxy)-
- 387877-88-5/4-Pentenoic acid, 2-(1(3H)-isobenzofuranylidene)-, methyl ester, (2Z)-
- 387877-89-6/2-Pentynoic acid, 5-(2-cyclohepten-1-yloxy)-, methyl ester
- 387877-90-9/4-Pentenoic acid, 2-(1(3H)-isobenzofuranylidene)-4-methyl-, methyl ester, (2Z)-
- 387877-95-4/2-Butynoic acid, 4-[(1R,2S)-2-(2-propenyloxy)cyclohexyl]-, methyl ester, rel-
- 387877-97-6/2-Hexynenitrile, 6-(2-propenyloxy)-
- 387877-98-7/4-Pentenenitrile, 2-(dihydro-2(3H)-furanylidene)-, (2Z)-
- 387877-99-8/2-Hexynenitrile, 6-[(2-methyl-2-propenyl)oxy]-
- 387878-00-4/4-Pentenenitrile, 2-(dihydro-2(3H)-furanylidene)-4-methyl-, (2Z)-
- 387878-01-5/2-Hexynenitrile, 6-(2-cyclohexen-1-yloxy)-
- 387878-03-7/2-Hexynenitrile, 6-[(1-ethenyl-2-propenyl)oxy]-