2-propylpyran-3,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C(=O)C(=O)C=CO1
Isomeric SMILES
CCCC1C(=O)C(=O)C=CO1
InChI
InChI=1S/C8H10O3/c1-2-3-7-8(10)6(9)4-5-11-7/h4-5,7H,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
- 1-methyl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]pyrrolidin-2-imine
- (5-oxidanylidene-4-propan-2-yl-3,7-dioxabicyclo[4.1.0]heptan-2-yl) ethanoate
- N-[2-[[2-(3-chloranyl-5-methyl-phenyl)-1H-indol-3-yl]sulfanyl]ethyl]-1-methyl-pyrrolidin-2-imine
- (4-methyl-5-oxidanylidene-3,7-dioxabicyclo[4.1.0]heptan-2-yl) ethanoate
- 2-(1-ethylindol-3-yl)sulfanylethyl-methyl-pyrrolidin-2-ylidene-azanium
- (4-octyl-5-oxidanylidene-3,7-dioxabicyclo[4.1.0]heptan-2-yl) ethanoate
- 6-decyl-2-ethoxy-2H-pyran-5-one
- 2-[1-(cyclopropylmethyl)indol-3-yl]sulfanylethyl-methyl-pyrrolidin-2-ylidene-azanium
- 4-ethyl-2-propan-2-yloxy-3,7-dioxabicyclo[4.1.0]heptan-5-one
- 2-(1H-indol-2-ylsulfanyl)ethanamine
