1-(furan-3-yl)pentane-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC(=O)C1=COC=C1
Isomeric SMILES
CC(=O)CCC(=O)C1=COC=C1
InChI
InChI=1S/C9H10O3/c1-7(10)2-3-9(11)8-4-5-12-6-8/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
- ethyl N-[5-azanyl-3-(2,4-dimethylphenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate
- N-[2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl]methanesulfonamide
- 5-azanyl-1-(6-diazanylpyridazin-3-yl)pyrazole-4-carboxamide
- 4-(2-sulfosulfanylethylamino)butylcyclohexane
- 3-phenyl-1,3-thiazinane-2,4-dione
- furan-3-carbonitrile
- N-methyl-5-[[2-[methyl-[1-(phenylmethyl)piperidin-4-yl]amino]pyrimidin-5-yl]methyl]-N-[1-(phenylmethyl)piperidin-4-yl]pyrimidin-2-amine
- ethyl 2-(2-morpholin-4-ylethanoylamino)-4-phenyl-thiophene-3-carboxylate
- ethyl 4-phenyl-2-(2-piperidin-1-ylethanoylamino)thiophene-3-carboxylate
- 2-ethyl-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]butanamide
