(2R)-2-pentyl-2,3-dihydropyran-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CC=CC(=O)O1
Isomeric SMILES
CCCCC[C@@H]1CC=CC(=O)O1
InChI
InChI=1S/C10H16O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h5,8-9H,2-4,6-7H2,1H3/t9-/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
- ethyl 2-[1-(3,4-dimethoxyphenyl)ethylamino]ethanoate
- 8-iodanyl-5H-purin-6-amine
- 8-iodanyl-5,9-dihydropurin-6-one
- 2-azanyl-8-iodanyl-5,9-dihydropurin-6-one
- 4-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-5,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 2,3,4,5-tetrakis(oxidanyl)-6,6-diphenyl-hexanoic acid
- 2,6-bis(azanyl)-N-[4-[[4-[2,6-bis(azanyl)hexanoylamino]phenyl]amino]phenyl]hexanamide
- 4-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenol
- 3-(2-methoxyphenyl)oxirane-2-carboxylic acid
- N',N'-dibutyl-N-[9-[5-(diethylamino)pentan-2-yl]purin-6-yl]propane-1,3-diamine
