1-[4-(hydroxymethyl)-5-methyl-furan-2-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(O1)C(=O)C)CO
Isomeric SMILES
CC1=C(C=C(O1)C(=O)C)CO
InChI
InChI=1S/C8H10O3/c1-5(10)8-3-7(4-9)6(2)11-8/h3,9H,4H2,1-2H3
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-methyl-2-sulfanylidene-imidazol-4-yl)ethanone
- 4-ethanoyl-5-methylidene-3-oxidanyl-furan-2-one
- 1-(1-ethanoyl-2-methyl-cyclobutyl)ethanone
- 1-[(1R)-4-methyl-1-oxidanyl-cyclohex-3-en-1-yl]ethanone
- 1-(5-ethanoyl-4,5-diazaspiro[2.2]pentan-4-yl)ethanone
- 1-[(1R)-1,2,2-trimethylcyclopentyl]ethanone
- 1-[(1R,3S)-4-methylidene-3-oxidanyl-cyclohexyl]ethanone
- 4-ethanoyl-5,5-dimethyl-pyrrolidin-2-one
- 1-[5-(1-hydroxyethyl)-1,2-oxazol-3-yl]ethanone
- 1-[(3S,5R)-5-azanyl-3-(hydroxymethyl)cyclopenten-1-yl]ethanone
