1-[4-(4-fluorophenyl)sulfanylphenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)SC2=CC=C(C=C2)F
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)SC2=CC=C(C=C2)F
InChI
InChI=1S/C14H11FOS/c1-10(16)11-2-6-13(7-3-11)17-14-8-4-12(15)5-9-14/h2-9H,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
- (3E)-3-[methoxy(oxidanyl)methylidene]-4-propan-2-yl-1,4-dihydronaphthalen-2-one
- (E,2S,3S)-3-phenyl-2-prop-2-enoxy-hex-4-enoic acid
- 1-(6-ethanoyl-1,3,3a,5,7,8a-hexahydrocyclopenta[f][2]benzofuran-6-yl)ethanone
- prop-2-enyl 3,5-dimethyl-4-prop-2-enoxy-benzoate
- ethyl (2E)-2-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanoate
- 7-methoxy-1-methyl-1-oxidanyl-4-propan-2-yl-naphthalen-2-one
- 2-ethoxy-3-(3-methoxyphenyl)cyclohex-2-en-1-one
- (1S,3S)-N1,N1-dimethyl-1,2,3,4-tetrahydronaphthalene-1,3-dicarboxamide
- 3-(2-dimethylaminoethyl)-5-methoxy-indole-1-carbaldehyde
- 4-nitro-N-pentan-3-yl-2-prop-1-ynyl-aniline
