3-hexyl-3H-furan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1C=COC1=O
Isomeric SMILES
CCCCCCC1C=COC1=O
InChI
InChI=1S/C10H16O2/c1-2-3-4-5-6-9-7-8-12-10(9)11/h7-9H,2-6H2,1H3
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-butyl-5-methyl-piperidin-2-one
- (3E)-3-butylidene-5-methyl-furan-2-one
- benzoic acid; butan-2-amine
- 2-heptan-3-yl-1,1-dimethyl-4,5-dihydroimidazole-1,3-diium
- 2-heptan-3-yl-1,1-dimethyl-4,5-dihydroimidazol-1-ium
- 3,5-diethyl-2,4-dimethyl-1,2-dihydroimidazole
- 1,2,4-triethyl-3-methyl-2H-imidazole
- 4-ethyl-1,2,3-trimethyl-2H-imidazole
- 5-methyl-3-(3,5,5-trimethylhexyl)-3H-furan-2-one
- oxygen(2-); ruthenium(4+); tantalum(5+)
