1-(furan-3-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC1=COC=C1
Isomeric SMILES
CCC(=O)CC1=COC=C1
InChI
InChI=1S/C8H10O2/c1-2-8(9)5-7-3-4-10-6-7/h3-4,6H,2,5H2,1H3
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
- N-[azanyl(sulfanidyl)phosphinothioyl]-N-phenyl-aniline
- 5-methyloctane-2,3-dione
- N-[azanyl(sulfanyl)phosphinothioyl]-N-phenyl-aniline
- 2-(furan-2-ylmethoxymethyl)-5-methyl-furan
- 1,1'-biphenyl; (2-phenylphenyl)methanol
- 5-methylheptane-2,3-dione
- 2,6-bis(methyldisulfanyl)pyran-4-one
- 1-[(4-nitrophenyl)-propan-2-yl-amino]ethanol
- 4-[2-[[3-(2-methoxyphenoxy)-2-oxidanyl-propoxy]amino]ethoxy]benzamide
- 1-benzofuran-2-ylmethanethiol; ethanoic acid
