3-octylfuran-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC(=O)OC1=O
Isomeric SMILES
CCCCCCCCC1=CC(=O)OC1=O
InChI
InChI=1S/C12H18O3/c1-2-3-4-5-6-7-8-10-9-11(13)15-12(10)14/h9H,2-8H2,1H3
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-methoxy-4-[(Z)-2-phenylethenyl]benzene
- N-methyl-6-[(E)-2-phenylethenyl]pyridin-2-amine
- N-(furan-2-yl)piperidine-1-carbothioamide
- methyl 1-(methoxymethyl)indole-3-carboxylate
- 2-(1-oxidanyloctyl)cyclopent-2-en-1-one
- (1S,1'S)-2-oxidanylidenespiro[acenaphthylene-1,2'-cyclopropane]-1'-carbonitrile
- tetradec-7-yn-2-ol
- 2-fluoranyl-4-(2-propan-2-ylimidazol-1-yl)aniline
- 4-[1-chloranyl-2,2,2-tris(fluoranyl)ethyl]phenol
- 4-chloranyl-2-methyl-5-pent-1-ynyl-pyridazin-3-one
