1-(furan-2-yl)-2-oxidanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C(=O)CO
Isomeric SMILES
C1=COC(=C1)C(=O)CO
InChI
InChI=1S/C6H6O3/c7-4-5(8)6-2-1-3-9-6/h1-3,7H,4H2
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-[[4-[4-(diethylaminomethyl)phenoxy]phenyl]methyl]-N-ethyl-ethanamine
- N,N-dimethyl-2-phenyl-ethanethioamide
- 1-butan-2-yl-3-methyl-benzene
- N1,N4-dimethyl-N1,N4-diphenyl-benzene-1,4-diamine
- methyl N-methylbenzenecarboximidate
- 1-bromanyl-1-chloranyl-ethene
- 1-[3,5-bis(fluoranyl)-4-oxidanyl-phenyl]propan-1-one
- phenyl 4-cyanobenzoate
- (3,4-dichlorophenyl) ethanoate
- 1,1,2,2,2-pentakis-phenylethylbenzene
