1-(2,3-dihydrofuran-5-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CCCO1
Isomeric SMILES
CC(=O)C1=CCCO1
InChI
InChI=1S/C6H8O2/c1-5(7)6-3-2-4-8-6/h3H,2,4H2,1H3
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-chloranyl-1-(2-methylphenyl)siletane
- N-heptyl-N-methyl-methanamide
- bis(chloranyl)-dicyclohexyl-phosphanium chloride
- bis(chloranyl)-dicyclohexyl-phosphanium
- methanimine hydrochloride
- (5E)-6,10-dimethyl-3-oxidanyl-undeca-5,9-dien-2-one
- [(E)-6,10-dimethyl-11-(oxan-2-yloxy)-2-oxidanylidene-undec-5-en-3-yl] ethanoate
- [(1E,5Z)-2,6,10-trimethyl-1-(2-methyl-1,3-thiazol-4-yl)-11-oxidanyl-undeca-1,5-dien-3-yl] ethanoate
- 4-bromanyl-1,1-dimethoxy-2,2-dimethyl-pentan-3-one
- tert-butyl 2-acetyloxy-2-ethanoyl-hexanoate
