5-methyl-4-pentyl-2,3-dihydropyran-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C(=O)OCC1)C
Isomeric SMILES
CCCCCC1=C(C(=O)OCC1)C
InChI
InChI=1S/C11H18O2/c1-3-4-5-6-10-7-8-13-11(12)9(10)2/h3-8H2,1-2H3
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
- 5-hexyl-2,3-dihydropyran-6-one
- 2,2,5-tripropyl-3H-pyran-6-one
- diethyl 2-[2-[2-(2-hydroxyethyl)piperidin-1-yl]-2-oxidanylidene-ethylidene]propanedioate
- diethyl 2-[(3R,8aS)-4-oxidanylidene-6,7,8,8a-tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl]propanedioate
- 1-[(4-tert-butylphenyl)methyl]-N-(4-fluorophenyl)-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine-2-carboxamide
- N-[3,4-bis(fluoranyl)phenyl]-1-[(4-tert-butylphenyl)methyl]-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine-2-carboxamide
- 5-(4-tert-butylphenyl)-6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepine
- N-[2,4-bis(fluoranyl)phenyl]-5-(4-tert-butylphenyl)-5,7,8,9-tetrahydropyrido[3,2-c]azepine-6-carboxamide
- N-[3,4-bis(fluoranyl)phenyl]-5-(4-tert-butylphenyl)-5,7,8,9-tetrahydropyrido[3,2-c]azepine-6-carboxamide
- 2-(2-ethoxyethoxy)ethyl 2-(3-methyl-1H-imidazol-3-ium-2-yl)ethanoate tetrafluoroborate
