1-(4-bromophenyl)-4-(2-methoxyphenoxy)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCCC(=O)C2=CC=C(C=C2)Br
Isomeric SMILES
COC1=CC=CC=C1OCCCC(=O)C2=CC=C(C=C2)Br
InChI
InChI=1S/C17H17BrO3/c1-20-16-6-2-3-7-17(16)21-12-4-5-15(19)13-8-10-14(18)11-9-13/h2-3,6-11H,4-5,12H2,1H3
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
- 4-(3-fluoranylphenoxy)-1-phenyl-butan-1-one
- 4-(3-fluoranylphenoxy)-1-(4-fluorophenyl)butan-1-one
- 1-(4-bromophenyl)-4-(3-fluoranylphenoxy)butan-1-one
- 4-(4-methoxyphenoxy)-1-phenyl-butan-1-one
- 1-(4-fluorophenyl)-4-(4-methoxyphenoxy)butan-1-one
- 1-(4-bromophenyl)-4-(4-methoxyphenoxy)butan-1-one
- 4-(2,5-dimethylphenoxy)-1-phenyl-butan-1-one
- 4-(2,5-dimethylphenoxy)-1-(4-fluorophenyl)butan-1-one
- 1-(4-bromophenyl)-4-(2,5-dimethylphenoxy)butan-1-one
- 4-(3,4-dimethylphenoxy)-1-phenyl-butan-1-one
