2-propyl-2H-furan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C=CC(=O)O1
Isomeric SMILES
CCCC1C=CC(=O)O1
InChI
InChI=1S/C7H10O2/c1-2-3-6-4-5-7(8)9-6/h4-6H,2-3H2,1H3
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
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxycarbonyloxyethylsulfonyl]ethyl carbonate
- 2-(dimethylamino)-3,5,5-trimethyl-cyclohex-2-en-1-one
- 4-[(2-methylpropan-2-yl)oxy]benzaldehyde
- (4-methoxyphenyl)-piperidin-1-yl-methanone
- 1-(5-bromanyl-7-ethyl-1-benzofuran-2-yl)-2-chloranyl-ethanol
- 1-(2-nitrophenyl)piperidin-4-amine
- N2-[1-(phenylmethyl)piperidin-4-yl]benzene-1,2-diamine
- N4-[1-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]piperidin-4-yl]benzene-1,4-diamine
- 4-(ethoxymethyl)phenol
- 4-azanyl-2-methoxy-3-(methylsulfamoyl)benzoic acid
