4-(3-fluorophenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CC(=CC=C1)F
Isomeric SMILES
CC(=O)CCC1=CC(=CC=C1)F
InChI
InChI=1S/C10H11FO/c1-8(12)5-6-9-3-2-4-10(11)7-9/h2-4,7H,5-6H2,1H3
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
- (3-methoxynaphthalen-2-yl)methanol
- 1-[3,5-bis(3-phenylpropanoyl)phenyl]-3-phenyl-propan-1-one
- 2-[(2-chlorophenyl)methyl]-3-oxidanylidene-butanal
- 2-oxidanylidene-6-phenacyl-1H-pyridine-3-carbonitrile
- 1-phenyl-2-oxaspiro[2.5]octane
- 2-[2-(dimethylaminomethyl)phenyl]ethanol
- N-methyl-2-(C-phenylcarbonimidoyl)benzamide
- spiro[2-benzofuran-3,9'-fluorene]-1-one
- 2-[(4-chlorophenyl)-oxidanyl-phenyl-methyl]-N-methyl-benzamide
- 2-[2-(dimethylaminomethyl)phenyl]ethanamide
