(4-fluorophenyl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CS)F
Isomeric SMILES
C1=CC(=CC=C1CS)F
InChI
InChI=1S/C7H7FS/c8-7-3-1-6(5-9)2-4-7/h1-4,9H,5H2
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-methyl-3-phenoxy-propane-1,2-diol
- cyclohexyl N-ethenylcarbamate
- 2,2,3,3,4,4,5,6,6,6-decakis(fluoranyl)-5-(trifluoromethyl)hexanoic acid
- 2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecakis(fluoranyl)-7-(trifluoromethyl)octanoic acid
- 2-[2-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl dodecanoate
- N-[bis(cyclohexylamino)-methyl-silyl]cyclohexanamine
- 1-oxidanidylpyridin-1-ium-2,6-dicarboxylic acid
- 3-oxidanylpropane-1-sulfonic acid
- 6-fluoranyl-2-methyl-1H-quinolin-4-one
- tetraphenyl-$l^{5}-arsane
