(2-fluorophenyl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CS)F
Isomeric SMILES
C1=CC=C(C(=C1)CS)F
InChI
InChI=1S/C7H7FS/c8-7-4-2-1-3-6(7)5-9/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
- decyl 2,2,2-tris(chloranyl)ethanoate
- 2,4,6-tris(chloranyl)benzenecarbonitrile
- carbon monoxide; pyridazine; tungsten
- 1,2,5-trithiepane
- 2,6-bis(chloranyl)benzenesulfonyl chloride
- 2-propoxyoxane
- 1-ethenylpyridin-1-ium tetrafluoroborate
- 1-ethenylpyridin-1-ium
- 2,4-dimethylheptan-2-ol
- phenyl 3-methoxybenzoate
