3-(2-bromanylprop-2-enoxy)-2-methyl-pyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)C=CO1)OCC(=C)Br
Isomeric SMILES
CC1=C(C(=O)C=CO1)OCC(=C)Br
InChI
InChI=1S/C9H9BrO3/c1-6(10)5-13-9-7(2)12-4-3-8(9)11/h3-4H,1,5H2,2H3
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
- (1R)-1-[2-bromanyl-3-[(1R)-1-oxidanylethyl]phenyl]ethanol
- 7-[(2-fluorophenyl)methyl]-6H-pyrazolo[3,4-d][1,2,3]triazin-4-one
- (4S)-3,3-bis(fluoranyl)-4-(furan-2-yl)-1-[(2R)-1-oxidanylbutan-2-yl]azetidin-2-one
- propan-2-yl (2S,3S,4R,5R)-5-(azidomethyl)-3,4-bis(oxidanyl)oxolane-2-carboxylate
- 5-azanyl-7-morpholin-4-yl-[1,2,4]triazolo[4,3-c]pyrimidine-8-carbonitrile
- lithium O-(4-methoxybenzene-6-id-1-yl) N,N-diethylcarbamothioate
- O-(4-methoxyphenyl) N,N-diethylcarbamothioate
- 1-fluoranyl-5H-benzo[b][1,4]benzothiazepin-6-one
- 4-(5-ethoxy-1-benzofuran-2-yl)pyrrolidin-2-one
- (4S)-3-(3-methylbut-2-enoyl)-4-phenyl-1,3-oxazolidin-2-one
