2-[(4-fluorophenyl)methyl]cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C1)CC2=CC=C(C=C2)F
Isomeric SMILES
C1CC(C(=O)C1)CC2=CC=C(C=C2)F
InChI
InChI=1S/C12H13FO/c13-11-6-4-9(5-7-11)8-10-2-1-3-12(10)14/h4-7,10H,1-3,8H2
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-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)ethanone
- (2S,3S)-1-phenylhex-5-ene-2,3-diol
- 1-ethenyl-3-methoxy-2-propan-2-yloxy-benzene
- methyl (E)-3-(2-ethenylcyclohexen-1-yl)prop-2-enoate
- 3-(3,4-dihydro-2H-chromen-5-yl)propan-1-ol
- (3aR,5aS,8S,8aR)-8-methyl-1,2,3,3a,5,5a,6,8-octahydrocyclopenta[h]pentalene-4,7-dione
- 1-cyclohepta-1,3,5-trien-1-yl-3-methyl-3-oxidanyl-butan-1-one
- 2-[(1S,2R,3R)-2-methoxy-3-phenyl-cyclopropyl]ethanol
- 1-(2-methoxyphenyl)pent-4-en-2-ol
- N-(2-azanylethyl)-3-phenyl-propanamide
