1-(4-fluorophenyl)-4-(3-methoxyphenoxy)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCC(=O)C2=CC=C(C=C2)F
Isomeric SMILES
COC1=CC(=CC=C1)OCCCC(=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C17H17FO3/c1-20-15-4-2-5-16(12-15)21-11-3-6-17(19)13-7-9-14(18)10-8-13/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
- 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
- 4-(2,3-dihydro-1H-inden-5-yloxy)-1-phenyl-butan-1-one
