4-(2-ethylphenoxy)-1-phenyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OCCCC(=O)C2=CC=CC=C2
Isomeric SMILES
CCC1=CC=CC=C1OCCCC(=O)C2=CC=CC=C2
InChI
InChI=1S/C18H20O2/c1-2-15-9-6-7-13-18(15)20-14-8-12-17(19)16-10-4-3-5-11-16/h3-7,9-11,13H,2,8,12,14H2,1H3
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-(2-ethylphenoxy)-1-(4-fluorophenyl)butan-1-one
- 1-(4-bromophenyl)-4-(2-ethylphenoxy)butan-1-one
- 4-(3-methoxyphenoxy)-1-phenyl-butan-1-one
- 1-(4-fluorophenyl)-4-(3-methoxyphenoxy)butan-1-one
- 1-(4-bromophenyl)-4-(3-methoxyphenoxy)butan-1-one
- 4-(4-ethylphenoxy)-1-phenyl-butan-1-one
- 4-(4-ethylphenoxy)-1-(4-fluorophenyl)butan-1-one
- 1-(4-bromophenyl)-4-(4-ethylphenoxy)butan-1-one
- 4-(2-ethoxyphenoxy)-1-phenyl-butan-1-one
- 4-(4-ethoxyphenoxy)-1-phenyl-butan-1-one
