1-[3-[(4-fluorophenyl)methyl]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)CC2=CC=C(C=C2)F
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)CC2=CC=C(C=C2)F
InChI
InChI=1S/C15H13FO/c1-11(17)14-4-2-3-13(10-14)9-12-5-7-15(16)8-6-12/h2-8,10H,9H2,1H3
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
- (2R)-2-azanyl-N-(phenylsulfonyl)propanamide
- (1S)-1-[(4R,5S)-2,2-dimethyl-5-[(1R)-1-oxidanylprop-2-enyl]-1,3-dioxolan-4-yl]but-3-en-1-ol
- methyl 5,5-diethyl-4,4-dimethyl-2-oxidanylidene-oxolane-3-carboxylate
- spiro[8,9-dihydrobenzo[7]annulene-7,1'-cyclopentane]-5,6-dione
- 2-[2-(2-methoxyphenyl)ethyl]phenol
- [1-(hydroxymethyl)-2,3-dihydrocyclopenta[a]naphthalen-1-yl]methanol
- N-ethyl-N-(1-methylisoquinolin-4-yl)ethanamide
- (E)-4-[2-(phenylmethyl)-4,5-dihydroimidazol-1-yl]but-3-en-2-one
- 6-methoxy-2-(2-methylprop-1-enyl)quinolin-8-amine
- 1-phenyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanone
