4-(4-cyclopentyloxyphenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CC=C(C=C1)OC2CCCC2
Isomeric SMILES
CC(=O)CCC1=CC=C(C=C1)OC2CCCC2
InChI
InChI=1S/C15H20O2/c1-12(16)6-7-13-8-10-15(11-9-13)17-14-4-2-3-5-14/h8-11,14H,2-7H2,1H3
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
- 4-(4-chloranyl-2,6-dimethyl-phenoxy)butanimidamide
- 5-bromanyl-2-fluoranyl-N-(2-fluorophenyl)benzamide
- N-(2-cyanoethyl)-2,4-bis(fluoranyl)-N-phenyl-benzamide
- 1-(4-bromanyl-2-fluoranyl-phenyl)-3-(2-methoxyphenyl)urea
- 3-ethoxy-4-(2-ethoxy-2-oxidanylidene-ethoxy)benzoic acid
- 2-methoxy-5-(sulfamoylamino)benzenesulfonyl chloride
- N-(4-cyanophenyl)-3,3,3-tris(fluoranyl)propanamide
- N-(3-azanylpropyl)cyclohexanecarboxamide
- 2-(methoxymethyl)-3H-benzimidazol-5-amine
- N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(methylamino)ethanamide
