1-(4-fluorophenyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1=O)C2=CC=C(C=C2)F
Isomeric SMILES
C1CN(C1=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C9H8FNO/c10-7-1-3-8(4-2-7)11-6-5-9(11)12/h1-4H,5-6H2
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
- 6-iodanyl-2-methyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carbonitrile
- [chloranyl(fluoranyl)methyl]sulfanylbenzene
- 4-bromanyl-7-(3-fluoranyl-4-methoxy-phenyl)-3-methoxy-naphthalene-1-carbonitrile
- 3,9-bis(2-chlorophenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
- bis[4-(4-chlorophenyl)-1H-pyrrol-3-yl]methanone
- [2-ethanoyl-3-methoxy-5-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl] benzoate
- 5,5-diethyl-1-[(E)-3-(2-nitrophenyl)prop-2-enyl]-3,4-dihydro-2H-pyridin-1-ium bromide
- 7'-bromanyl-5'-phenoxy-spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-1-benzofuran]
- 5,5-diethyl-1-[(E)-3-(2-nitrophenyl)prop-2-enyl]-3,4-dihydro-2H-pyridin-1-ium
- Se-phenyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butaneselenoate
