1-(furan-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=COC=C1
Isomeric SMILES
CC(=O)C1=COC=C1
InChI
InChI=1S/C6H6O2/c1-5(7)6-2-3-8-4-6/h2-4H,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
- 4-(4-ethoxynaphthalen-1-yl)sulfonylmorpholine
- 2-(furan-3-yl)ethanoic acid
- 4-methylthiophene-3-carbaldehyde
- 2-thiophen-2-ylethanethioic S-acid
- 4-ethoxy-N-(3-hydroxyphenyl)naphthalene-1-sulfonamide
- 4-methylsulfanylthiophene-3-carboxylic acid
- N-(3-methylthiophen-2-yl)methanamide
- 5-methylsulfanyl-1H-pyrrole-2-carbaldehyde
- 3-ethyl-2-nitro-thiophene
- 1,3,5-tris(chloranyl)-2-iodanyl-4-methyl-benzene
