2-methyl-3-octyl-2H-furan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC(=O)OC1C
Isomeric SMILES
CCCCCCCCC1=CC(=O)OC1C
InChI
InChI=1S/C13H22O2/c1-3-4-5-6-7-8-9-12-10-13(14)15-11(12)2/h10-11H,3-9H2,1-2H3
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
- ethyl N-(5-imidazol-1-ylpent-3-yn-2-yl)-N-methyl-carbamate
- 7-oxidanyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one
- ethyl N-methyl-N-[5-(5-methylimidazol-1-yl)pent-3-yn-2-yl]carbamate
- 5-methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one
- 3-(4-imidazol-1-ylbut-2-ynyl)-1,3-oxazolidin-2-one
- 5-methoxy-1,3-dihydroimidazo[4,5-b]quinolin-2-one
- 3-[4-(5-methylimidazol-1-yl)but-2-ynyl]-1,3-oxazolidin-2-one
- 7-chloranyl-6-methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one
- 1-(4-imidazol-1-ylbut-2-ynyl)-1,3,3-trimethyl-urea
- 6,7-dimethoxy-1,3-dihydroimidazo[4,5-b]quinolin-2-one
