1-(4-fluorophenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=C(C=C1)F
Isomeric SMILES
CCCC(=O)C1=CC=C(C=C1)F
InChI
InChI=1S/C10H11FO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7H,2-3H2,1H3
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-bromanylbenzene-1,4-diol
- 1-bromanyl-2,4-dimethyl-benzene
- 4-bromanyl-1,2-dimethyl-benzene
- 1,3-bis(sulfanyl)propan-2-ol
- 3,4,5-tris(chloranyl)-2-[[2,3,4-tris(chloranyl)-6-oxidanyl-phenyl]methyl]phenol
- 4-(diethylamino)-2-ethoxy-benzenediazonium tetrafluoroborate
- 4-(diethylamino)-2-ethoxy-benzenediazonium
- 2-phenylpropan-2-amine
- 2,6-ditert-butylpyridine
- 5-bromanylfuran-2-carboxylic acid
