6-(2-bromanylethynyl)pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)OC(=C1)C#CBr
Isomeric SMILES
C1=CC(=O)OC(=C1)C#CBr
InChI
InChI=1S/C7H3BrO2/c8-5-4-6-2-1-3-7(9)10-6/h1-3H
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
- ethyl 4,4,4-tris(fluoranyl)-3-(methylamino)butanoate
- methyl 2,3-bis(oxidanylidene)-3-piperidin-1-yl-propanoate
- 7-methylfuro[3,2-h]isoquinolin-3-one
- 2-(7-methoxy-3,4-dihydronaphthalen-1-yl)ethanenitrile
- N-(2-ethylphenyl)-1-(furan-2-yl)methanimine
- 5-azanylidene-4-tert-butyl-1,3-dimethyl-4-oxidanyl-imidazolidin-2-one
- 2-(1,4-dioxaspiro[4.5]decan-9-yl)-N-methyl-ethanamine
- (Z)-2-phenyloct-2-enenitrile
- (5S,6S)-6-azidodecan-5-ol
- (3R,4R,5S)-3-(hydroxymethyl)piperidine-3,4,5-triol hydrochloride
