2-pentyl-2,3-dihydropyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CC(=O)C=CO1
Isomeric SMILES
CCCCCC1CC(=O)C=CO1
InChI
InChI=1S/C10H16O2/c1-2-3-4-5-10-8-9(11)6-7-12-10/h6-7,10H,2-5,8H2,1H3
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
- (4-oxidanylidene-2,3-dihydropyran-2-yl)methyl 2-chloranylbenzoate
- 2-(2-adamantyl)-4-methyl-phenol
- 3-ethenyl-1-azabicyclo[2.2.2]octan-3-ol
- spiro[1-azoniabicyclo[2.2.2]octane-3,2'-oxirane]-1-ylboron
- 7-methyl-4-[1-(7-methyl-1H-inden-4-yl)ethyl]-1H-indene
- 2-(3-trimethylsilyloxy-1-azabicyclo[2.2.2]octan-3-yl)ethanol
- 4-[2-(1,7-dimethyl-1H-inden-4-yl)ethyl]-1,7-dimethyl-1H-indene
- [4-[2-[4-[(1-cyclopropylethylamino)methyl]-3-methyl-phenyl]ethynyl]phenyl] propanoate
- 1,9-dihydrofluoren-1-ide; zirconium(2+); dichloride
- 2-[4-[2-[4-[(2-cyclopropylethylamino)methyl]-3-methyl-phenyl]ethynyl]-2-methyl-phenyl]ethanoic acid
