(2R)-2-nonyl-2,3-dihydropyran-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1CC=CC(=O)O1
Isomeric SMILES
CCCCCCCCC[C@@H]1CC=CC(=O)O1
InChI
InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-10-13-11-9-12-14(15)16-13/h9,12-13H,2-8,10-11H2,1H3/t13-/m1/s1
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-(3-chloranyl-4-methoxy-phenyl)-2-methylidene-butan-1-one
- 5-(6-azanyl-2-methoxy-pyrimidin-4-yl)oxypentan-2-one
- tert-butyl N-(2-methanoyl-1-methyl-imidazol-4-yl)carbamate
- 3-(6-ethoxypyridazin-4-yl)benzenecarbonitrile
- ethyl 5,6,7,8-tetrahydro-4H-thieno[2,3-c]azepine-3-carboxylate
- (4S)-4-tert-butyl-2-(2,3,3-trimethylbutan-2-yl)-4,5-dihydro-1,3-oxazole
- methyl N-methyl-N-phenethyl-carbamodithioate
- cyclopentane; 2-cyclopentylethenone; iron(2+)
- 2-(4-azanylimidazo[4,5-c]quinolin-1-yl)-N-methyl-ethanamide
- 2-cyclopentylethenone
