4-(4-fluorophenyl)sulfanylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)SC2=CC=C(C=C2)F
Isomeric SMILES
C1=CC(=CC=C1C=O)SC2=CC=C(C=C2)F
InChI
InChI=1S/C13H9FOS/c14-11-3-7-13(8-4-11)16-12-5-1-10(9-15)2-6-12/h1-9H
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
- N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]prop-2-yn-1-amine
- (1,4-dimethoxy-3-methyl-naphthalen-2-yl)methanol
- 2-methyl-2-(phenylcarbonyl)hex-5-enoic acid
- 4-(4-phenylpiperazin-1-yl)butanenitrile
- ethyl 2-oxidanylidene-3-phenyl-cyclopentane-1-carboxylate
- 2-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-oxepin-7-one
- [(E)-3-phenylprop-2-enoyl] 2,2-dimethylpropanoate
- ethyl 4-[(2S)-2,3-bis(oxidanyl)propyl]piperazine-1-carboxylate
- 1-methoxy-4-(4-phenylbuta-1,3-diynyl)benzene
- tert-butyl 2-[(4-cyanophenyl)amino]ethanoate
