5-(4-ethylphenoxy)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCCC(=O)C
Isomeric SMILES
CCC1=CC=C(C=C1)OCCCC(=O)C
InChI
InChI=1S/C13H18O2/c1-3-12-6-8-13(9-7-12)15-10-4-5-11(2)14/h6-9H,3-5,10H2,1-2H3
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-ethylphenoxy)-1-thiophen-2-yl-butan-1-one
- 6-(5-methyl-2-propan-2-yl-phenoxy)hexan-2-one
- 5-(5-methyl-2-propan-2-yl-phenoxy)pentan-2-one
- 4-(5-methyl-2-propan-2-yl-phenoxy)-1-thiophen-2-yl-butan-1-one
- 6-(3-methyl-4-propan-2-yl-phenoxy)hexan-2-one
- 5-(3-methyl-4-propan-2-yl-phenoxy)pentan-2-one
- 4-(3-methyl-4-propan-2-yl-phenoxy)-1-thiophen-2-yl-butan-1-one
- 6-(4-tert-butylphenoxy)hexan-2-one
- 3-(2-fluoranylphenoxy)-1-(4-fluorophenyl)propan-1-one
- 6-(2-fluoranylphenoxy)hexan-2-one
