1-(5-heptylfuran-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=C(O1)C(=O)C
Isomeric SMILES
CCCCCCCC1=CC=C(O1)C(=O)C
InChI
InChI=1S/C13H20O2/c1-3-4-5-6-7-8-12-9-10-13(15-12)11(2)14/h9-10H,3-8H2,1-2H3
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
- 1,2,3-tris(fluoranyl)-5-isocyanato-benzene
- 2-fluoranyl-4-isocyanato-1-methoxy-benzene
- ethyl 2-(4-isocyanatophenyl)ethanoate
- methyl 5-(diethylcarbamoyl)-2-isothiocyanato-4-methyl-thiophene-3-carboxylate
- dimethyl 5-isothiocyanato-3-methyl-thiophene-2,4-dicarboxylate
- 4-isothiocyanato-N-(4-methoxyphenyl)benzenesulfonamide
- 1-(4-isothiocyanatophenyl)sulfonylpyrrolidine
- 1-(4-isothiocyanatophenyl)sulfonylazepane
- N-(3,4-dichlorophenyl)-4-isothiocyanato-benzenesulfonamide
- 4-isothiocyanato-N-(2,4,6-trimethylphenyl)benzenesulfonamide
