1-(4-cyclopentyloxyphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=C(C=C1)OC2CCCC2
Isomeric SMILES
CCC(=O)C1=CC=C(C=C1)OC2CCCC2
InChI
InChI=1S/C14H18O2/c1-2-14(15)11-7-9-13(10-8-11)16-12-5-3-4-6-12/h7-10,12H,2-6H2,1H3
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
- 1-[4-[(3-bromophenyl)methoxy]phenyl]propan-1-one
- 3-[(4-bromanylphenoxy)methyl]-4-fluoranyl-benzenecarbothioamide
- 1-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]propan-1-one
- 4-[(4-bromanylphenoxy)methyl]-3-fluoranyl-benzenecarbothioamide
- 1-[4-[(4-methoxyphenyl)methoxy]phenyl]propan-1-one
- 3-[(2-chloranylphenoxy)methyl]-4-fluoranyl-benzenecarbothioamide
- 1-[4-[(2-fluorophenyl)methoxy]phenyl]propan-1-one
- 4-[(2-chloranylphenoxy)methyl]-3-fluoranyl-benzenecarbothioamide
- 1-[4-(thiophen-2-ylmethoxy)phenyl]propan-1-one
- 3-[(2-chloranylphenoxy)methyl]benzenecarbothioamide
