1-(4-bromophenyl)-4-(3-methylphenoxy)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCC(=O)C2=CC=C(C=C2)Br
Isomeric SMILES
CC1=CC(=CC=C1)OCCCC(=O)C2=CC=C(C=C2)Br
InChI
InChI=1S/C17H17BrO2/c1-13-4-2-5-16(12-13)20-11-3-6-17(19)14-7-9-15(18)10-8-14/h2,4-5,7-10,12H,3,6,11H2,1H3
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-methylphenoxy)-1-phenyl-butan-1-one
- 1-(4-fluorophenyl)-4-(2-methylphenoxy)butan-1-one
- 1-(4-bromophenyl)-4-(2-methylphenoxy)butan-1-one
- 4-(4-fluoranylphenoxy)-1-phenyl-butan-1-one
- 4-(4-fluoranylphenoxy)-1-(4-fluorophenyl)butan-1-one
- 1-(4-bromophenyl)-4-(4-fluoranylphenoxy)butan-1-one
- 1-(4-bromophenyl)-4-phenoxy-butan-1-one
- 4-(1,3-benzodioxol-5-yloxy)-1-phenyl-butan-1-one
- 4-(2-methoxyphenoxy)-1-phenyl-butan-1-one
- 1-(4-fluorophenyl)-4-(2-methoxyphenoxy)butan-1-one
