cyclopenta[b]furan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=O)OC2=C1
Isomeric SMILES
C1=CC2=CC(=O)OC2=C1
InChI
InChI=1S/C7H4O2/c8-7-4-5-2-1-3-6(5)9-7/h1-4H
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
- (E)-4-(3-ethylsulfanylpyridin-2-yl)-N-methyl-but-3-en-1-amine
- methanoyloxysilicon
- N-(5-bromanylpyridin-3-yl)ethanamide
- 1-cyclohexyl-2-phosphonato-ethanone
- (E)-4-(5-phenoxypyridin-3-yl)but-3-en-1-ol
- (2-cyclohexyl-2-oxidanylidene-ethyl)phosphonic acid
- tert-butyl N-but-3-enyl-N-methyl-carbamate
- sodium 1-(2-oxidanylideneoxolan-3-yl)ethane-1,2-dione
- (E)-4-[5-(methoxymethyl)pyridin-3-yl]but-3-en-1-ol
- 2-oxidanylidene-2-(2-oxidanylideneoxolan-3-yl)ethanal
