1-(4-bromophenyl)hex-2-yn-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CC(=O)C1=CC=C(C=C1)Br
Isomeric SMILES
CCCC#CC(=O)C1=CC=C(C=C1)Br
InChI
InChI=1S/C12H11BrO/c1-2-3-4-5-12(14)10-6-8-11(13)9-7-10/h6-9H,2-3H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2E)-1-(4-bromophenyl)-2-[(3R,4S)-3-ethyl-1-(4-methylphenyl)sulfonyl-4-phenyl-azetidin-2-ylidene]ethanone
- N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-(4-methylphenyl)sulfonyl-ethanamide
- 7-(4-chlorophenyl)-8H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-4-one
- 7-(4-chlorophenyl)-6H-pyrazolo[5,1-c][1,2,4]triazin-4-one
- (1S,3S,4R,6R)-bicyclo[4.2.1]non-7-ene-3,4-diol
- [(1R,3R,4S,6S)-4-acetyloxy-8-[2-(1H-indol-3-yl)ethyl]-7,9-bis(oxidanylidene)-8-azabicyclo[4.3.1]decan-3-yl] ethanoate
- [(1S,3S,4R,6R)-4-acetyloxy-8-[2-(1H-indol-3-yl)ethyl]-7-oxidanylidene-8-azabicyclo[4.3.1]decan-3-yl] ethanoate
- azane; [4-[[[[(2S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methoxy-oxidanyl-phosphoryl]oxy-[(4-octanoyloxyphenyl)methoxy]phosphoryl]oxymethyl]phenyl] octanoate
- [4-[[[[(2S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methoxy-oxidanyl-phosphoryl]oxy-[(4-octanoyloxyphenyl)methoxy]phosphoryl]oxymethyl]phenyl] octanoate
- azane; [4-[[[[(2S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methoxy-oxidanyl-phosphoryl]oxy-[[4-(phenylcarbonyloxy)phenyl]methoxy]phosphoryl]oxymethyl]phenyl] benzoate
