1-(furan-3-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=COC=C1
Isomeric SMILES
CCCC(=O)C1=COC=C1
InChI
InChI=1S/C8H10O2/c1-2-3-8(9)7-4-5-10-6-7/h4-6H,2-3H2,1H3
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
- (1,5-dimethylpyrrolidin-3-yl)methanol
- tert-butyl [[3-(4-fluorophenyl)cyclobutyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino] carbonate
- ethanol; methane
- 1-oxidanyl-1-[3-(3-phenoxyphenyl)cyclobutyl]urea
- 1-cyclohexyl-1-cyclopentyl-cyclohexane
- 1-cyclohexyl-1-heptyl-cyclohexane
- 1-[3-[3,4-bis(fluoranyl)phenyl]cyclobutyl]-1-oxidanyl-urea
- 1-[[2-(2-methylphenyl)cyclopropyl]methyl]-1-oxidanyl-urea
- N-oxidanyl-N-[[2-(3-phenoxyphenyl)cyclopropyl]methyl]ethanamide
- [2,2-bis(chloranyl)-3-phenyl-cyclopropyl]methyl ethanoate
