6-cyclopentyloxyhexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCCOC1CCCC1
Isomeric SMILES
CC(=O)CCCCOC1CCCC1
InChI
InChI=1S/C11H20O2/c1-10(12)6-4-5-9-13-11-7-2-3-8-11/h11H,2-9H2,1H3
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
- 5-cyclopentyloxypentan-2-one
- 4-cyclopentyloxy-1-thiophen-2-yl-butan-1-one
- 1-(4-bromophenyl)-4-[2,2,2-tris(fluoranyl)ethoxy]butan-1-one
- 1-[2-[2-[2,2,2-tris(fluoranyl)ethoxy]ethoxy]phenyl]ethanone
- 1-(4-fluorophenyl)-3-[2,2,2-tris(fluoranyl)ethoxy]propan-1-one
- 1-(4-fluorophenyl)-4-[2,2,2-tris(fluoranyl)ethoxy]butan-1-one
- 1-[2-[2,2,2-tris(fluoranyl)ethoxy]ethanoyl]piperidin-4-one
- N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-[2,2,2-tris(fluoranyl)ethoxy]ethanamide
- 6-[2,2,2-tris(fluoranyl)ethoxy]hexan-2-one
- 5-[2,2,2-tris(fluoranyl)ethoxy]pentan-2-one
