4-fluoranylbenzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1F)[S-]
Isomeric SMILES
C1=CC(=CC=C1F)[S-]
InChI
InChI=1S/C6H5FS/c7-5-1-3-6(8)4-2-5/h1-4,8H/p-1
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
- 1-[3,5-bis(trifluoromethyl)phenyl]-5-methyl-pyrazole-3-carboxylate
- N-ethyl-1,1-dimethyl-5,6-dihydro-4H-pyrimidine-1,3-diium-2-amine
- (2S,6S)-2,6-dimethyl-4-[3-(trifluoromethyl)phenyl]sulfonyl-morpholine
- 5-methoxy-2-[2,2,2-tris(fluoranyl)ethoxy]benzoate
- 2-[3,5-bis(fluoranyl)phenyl]ethanoate
- 2-(2-hydroxyphenyl)ethanoate
- 2-chloranyl-4,5-bis(fluoranyl)benzoate
- N-[2-[[(2S)-oxiran-2-yl]methoxy]phenyl]ethanamide
- (1S)-1-(furan-2-yl)ethanol
- (3S)-3-[(3-methylsulfanylphenyl)amino]-3H-2-benzofuran-1-one
