1-(2-methylfuran-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CO1)C(=O)C
Isomeric SMILES
CC1=C(C=CO1)C(=O)C
InChI
InChI=1S/C7H8O2/c1-5(8)7-3-4-9-6(7)2/h3-4H,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
- 3-ethanoyl-7-methyl-1H-1,8-naphthyridin-4-one
- ethyl N-(2,6-dimethylpyrimidin-4-yl)carbamate
- tert-butyl N-(furan-3-yl)carbamate
- 7-bromanyl-5H-pyrrolo[2,3-b]pyrazine
- 5-(2-bromoethyl)-1,3-benzodioxole
- 5-(2-iodanylethyl)-1,3-benzodioxole
- 6,7-dimethoxy-2-nitroso-2,3-dihydroinden-1-one
- N-[(2,3-dimethoxyphenyl)methyl]-2,2-diethoxy-N-methyl-ethanamine
- 7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol
- 7,8-dimethoxy-2-methyl-1,3-dihydroisoquinolin-4-one
