1-cyclopentyl-2-(2-fluorophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)CC2=CC=CC=C2F
Isomeric SMILES
C1CCC(C1)C(=O)CC2=CC=CC=C2F
InChI
InChI=1S/C13H15FO/c14-12-8-4-3-7-11(12)9-13(15)10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2
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-cyclopentyl-2-(3-fluorophenyl)ethanone
- 1-cyclopentyl-2-(4-fluorophenyl)ethanone
- 2-methoxy-5-(1,3-thiazol-5-yl)aniline
- (4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanol
- (4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methanol
- O-[(4-phenyl-1,3-thiazol-2-yl)methyl]hydroxylamine
- 1-[4-(2-methoxyethyl)phenyl]-2-methyl-propan-1-one
- 3-(4-ethylphenyl)-3-methyl-butanoate
- (2R)-2-(4-methoxy-3-methyl-phenyl)-3-methyl-butanal
- (2R)-2-(2-methoxy-5-methyl-phenyl)-3-methyl-butanal
