2-hexylpyran-3,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1C(=O)C(=O)C=CO1
Isomeric SMILES
CCCCCCC1C(=O)C(=O)C=CO1
InChI
InChI=1S/C11H16O3/c1-2-3-4-5-6-10-11(13)9(12)7-8-14-10/h7-8,10H,2-6H2,1H3
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-methoxy-4-propan-2-yl-3,7-dioxabicyclo[4.1.0]heptan-5-one
- N-[2-[[2-(4-ethoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-1-methyl-pyrrolidin-2-imine
- 2-(1-methylindol-3-yl)sulfanylethanamine hydrochloride
- N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-methyl-4-phenyl-pyrrolidin-2-imine
- 2-octan-3-ylpyran-3,4-dione
- N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-methyl-4-(4-methylphenyl)pyrrolidin-2-imine
- 2-methoxy-6-propan-2-yl-2H-pyran-5-one
- 1-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-ylsulfanyl)ethyl]pyrrolidin-2-imine
- (4-hexyl-5-oxidanylidene-3,7-dioxabicyclo[4.1.0]heptan-2-yl) ethanoate
- 1-methyl-N-[2-[[2-(phenylmethyl)-1H-indol-3-yl]sulfanyl]ethyl]pyrrolidin-2-imine
