1-[2-(2-cyclopentyloxyethoxy)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1OCCOC2CCCC2
Isomeric SMILES
CC(=O)C1=CC=CC=C1OCCOC2CCCC2
InChI
InChI=1S/C15H20O3/c1-12(16)14-8-4-5-9-15(14)18-11-10-17-13-6-2-3-7-13/h4-5,8-9,13H,2-3,6-7,10-11H2,1H3
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-cyclopentyloxy-1-phenyl-butan-1-one
- 3-cyclopentyloxy-1-(4-fluorophenyl)propan-1-one
- 4-cyclopentyloxy-1-(4-fluorophenyl)butan-1-one
- 1-(2-cyclopentyloxyethanoyl)piperidin-4-one
- 2-cyclopentyloxy-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide
- 6-cyclopentyloxyhexan-2-one
- 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
