5-methylidene-8-oxidanyl-octane-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC(=C)C(=O)CCO
Isomeric SMILES
CC(=O)CCC(=C)C(=O)CCO
InChI
InChI=1S/C9H14O3/c1-7(3-4-8(2)11)9(12)5-6-10/h10H,1,3-6H2,2H3
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
- (2S)-2-methyl-4-(4-oxidanylbutyl)-2H-furan-5-one
- [(3aR,4S,6aR)-5-(hydroxymethyl)-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-4-yl]methanol
- N3-(2-dimethylaminoethyl)-1H-1,2,4-triazole-3,5-diamine
- 6-chloranyl-2-(ethylamino)-4-methyl-pyridine-3-carbonitrile
- 1-(6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl)ethanone
- N-[(4-chlorophenyl)methyl]cyclobutanamine
- (1S,2S)-1,2-bis[(1R,2S)-2-methylcyclopropyl]ethane-1,2-diol
- 2-hexa-4,5-dienyl-1,3-dioxane-4,6-dione
- 4-azanyl-5-methyl-1-(1,2-oxazolidin-5-yl)pyrimidin-2-one
- N-methyl-N-[(E)-2-methylheptan-3-ylideneamino]methanamine
