4-[4-(2-fluorophenyl)phenyl]butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CC=C(C=C1)C2=CC=CC=C2F
Isomeric SMILES
CC(=O)CCC1=CC=C(C=C1)C2=CC=CC=C2F
InChI
InChI=1S/C16H15FO/c1-12(18)6-7-13-8-10-14(11-9-13)15-4-2-3-5-16(15)17/h2-5,8-11H,6-7H2,1H3
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
- 2-(diethylamino)-N-prop-2-enyl-2-pyridin-2-yl-ethanethioamide
- (Z)-4-(4-cyclohexylphenyl)hex-3-en-2-one
- N-prop-2-enyl-2-(1,3-thiazol-2-ylsulfanyl)propanamide
- 1-(4-bromanylbutyl)-4-(2-fluorophenyl)benzene
- 3-(dipropylamino)-N-prop-2-enyl-2-pyridin-2-ylsulfanyl-propanamide
- 6-(4-phenylphenyl)hexan-2-one
- 3-(dimethylamino)-N-prop-2-enyl-2-pyridin-2-ylsulfanyl-propanamide
- 4-(3-chloranyl-4-cyclohexyl-phenyl)butan-2-ol
- N-prop-2-ynyl-2-pyridin-2-ylsulfanyl-pentanamide
- 4-(3-chloranyl-4-phenyl-phenyl)butan-2-one
