1-(4-methoxyfuran-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CO1)OC
Isomeric SMILES
CC(=O)C1=CC(=CO1)OC
InChI
InChI=1S/C7H8O3/c1-5(8)7-3-6(9-2)4-10-7/h3-4H,1-2H3
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
- 1-(3,4-dimethoxyfuran-2-yl)propan-1-one
- 1-(3,4-dimethylfuran-2-yl)ethanone
- 1-(3,4-dimethylfuran-2-yl)propan-1-one
- N,N-dimethylsulfamoyl bromide
- 1-(3-chloranylfuran-2-yl)propan-1-one
- 1-(4-chloranylfuran-2-yl)ethanone
- 1-(1-methoxypropan-2-yl)-1,2,4-triazole-3-carboxylic acid
- 1-(4-methoxyfuran-2-yl)propan-1-one
- 2-azanyl-3-[2-[5-[2-(4-methylphenyl)ethynyl]thiophen-2-yl]sulfonyl-1H-indol-3-yl]propanoic acid
- 1,2,3-benzodioxathiepine
