5-octoxy-3H-furan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CCC(=O)O1
Isomeric SMILES
CCCCCCCCOC1=CCC(=O)O1
InChI
InChI=1S/C12H20O3/c1-2-3-4-5-6-7-10-14-12-9-8-11(13)15-12/h9H,2-8,10H2,1H3
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
- (6S)-1-(2-methylpropyl)-6-propan-2-yl-piperazine-2,3-dione
- 1-ethynylsulfonyl-4-methylsulfanyl-benzene
- 1-(2-oxidanyl-4-prop-2-enoxy-phenyl)ethanone
- 2-sulfanylidene-3,4-dihydro-1H-imidazo[1,5-a]pyrimidine-8-carbothioamide
- azanium octanedioic acid
- 2-(2-sulfanylethyl)pentanedioic acid
- 3-methyl-5-(pyrrolidin-3-ylmethoxy)pyridine
- N-(3-pyridin-3-yloxypropyl)cyclopropanamine
- (E)-N-methyl-5-(1-oxidanidylpyridin-1-ium-3-yl)pent-4-en-2-amine
- N-(dicyclopropylmethyl)-2-methyl-3,4-dihydro-2H-pyrrol-5-amine
