2-azanyl-3,4-bis(fluoranyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1F)F)N)S
Isomeric SMILES
C1=CC(=C(C(=C1F)F)N)S
InChI
InChI=1S/C6H5F2NS/c7-3-1-2-4(10)6(9)5(3)8/h1-2,10H,9H2
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
- 4,5-bis(fluoranyl)-2-(4-hexylphenyl)-1,3-benzothiazole
- 4,5-bis(fluoranyl)-6-hexoxy-2-(4-hexylphenyl)-1,3-benzothiazole
- 1,2-bis(bromanyl)ethane; 1H-inden-1-ide; zirconium(2+)
- 2-(2,2-dimethylpropyl)cyclopenta-1,3-diene; zirconium(2+); dichloride
- 1,3-dimethylcyclopenta-1,3-diene; zirconium
- cyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); dichloride
- 1,3-dihydrocyclopenta[a]naphthalen-1-ide; dimethylsilylidenezirconium(2+); chloride
- (E)-but-2-enedioic acid; N-prop-2-enylprop-2-en-1-amine
- 1-ethenyl-2-(4-phenylbutyl)benzene
- pentyl ethaneperoxoate
