1-(3-cyclopentyloxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)OC2CCCC2
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)OC2CCCC2
InChI
InChI=1S/C13H16O2/c1-10(14)11-5-4-8-13(9-11)15-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7H2,1H3
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
- methyl 2-(3-fluorophenyl)-6-methyl-4-sulfanylidene-1H-pyrimidine-5-carboxylate
- 2-[(2-methoxyphenyl)amino]pyridine-4-carbonitrile
- 6-(2-thiophen-2-ylethylamino)pyridine-3-carbonitrile
- 2-bromanyl-4-methyl-1-(sulfamoylamino)benzene
- 3,5-bis(fluoranyl)-4-(sulfamoylamino)benzenesulfonyl chloride
- 4-(3-cyanopropoxy)-3-methoxy-benzenecarbonitrile
- 2-methoxy-4-(sulfamoylamino)benzenesulfonyl chloride
- N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-3-methoxy-benzamide
- N-(2-azanylethyl)-1-benzofuran-2-carboxamide
- 2-(3-aminocarbonylphenoxy)pyridine-3-carboxylic acid
