4-(3-oxidanylidenebutyl)-5-propyl-3H-furan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(CC(=O)O1)CCC(=O)C
Isomeric SMILES
CCCC1=C(CC(=O)O1)CCC(=O)C
InChI
InChI=1S/C11H16O3/c1-3-4-10-9(6-5-8(2)12)7-11(13)14-10/h3-7H2,1-2H3
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
- 4-methoxy-1,2-bis(methoxymethyl)benzene
- 1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]but-2-yn-1-one
- 8-propa-1,2-dienyl-1,4-dioxaspiro[4.5]decan-8-ol
- ethyl (2Z)-3-oxidanylidene-2-propylidene-cyclopentane-1-carboxylate
- 3-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridazine
- 3,5-dimethylpyrido[3,2-b]indole
- 2-(1-phenylaziridin-2-yl)pyridine
- (2E)-2-[(4-methylphenyl)methylidene]pentanedinitrile
- N'-(5-ethyl-1H-pyrazol-3-yl)-N-oxidanyl-butanimidamide
- N'-[(4-fluorophenyl)methyl]-N,N'-dimethyl-ethane-1,2-diamine
