4-(3-methoxyphenoxy)-1-phenyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCC(=O)C2=CC=CC=C2
Isomeric SMILES
COC1=CC(=CC=C1)OCCCC(=O)C2=CC=CC=C2
InChI
InChI=1S/C17H18O3/c1-19-15-9-5-10-16(13-15)20-12-6-11-17(18)14-7-3-2-4-8-14/h2-5,7-10,13H,6,11-12H2,1H3
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-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
- 4-(3-ethylphenoxy)-1-phenyl-butan-1-one
- 4-(3-ethylphenoxy)-1-(4-fluorophenyl)butan-1-one
- 1-(4-bromophenyl)-4-(3-ethylphenoxy)butan-1-one
