4-(4-fluorophenyl)-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CSN=N2)F
Isomeric SMILES
C1=CC(=CC=C1C2=CSN=N2)F
InChI
InChI=1S/C8H5FN2S/c9-7-3-1-6(2-4-7)8-5-12-11-10-8/h1-5H
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
- (3a,7a-dimethyl-1,3,4,5,6,7-hexahydro-2-benzofuran-4-yl) 4-nitrobenzoate
- 3,3a,4,5-tetrahydro-1H-pyrrolo[2,3-b]pyridine-2,6-dione
- 1-[2-(3,4-dichlorophenyl)ethyl]-4-(3-isothiocyanatopropyl)piperazine
- (4-propoxyphenyl) 4-butylcyclohexane-1-carboxylate
- 2,5-bis(2-methylpropyl)-1H-imidazol-4-amine
- 9-ethanoyl-5-methyl-9-azabicyclo[3.3.1]nonan-3-one
- 4-methyl-5,6-dihydrothieno[2,3-d]pyrimidine
- dibutyl-methoxy-sulfanylidene-$l^{5}-phosphane
- 1-(3-ethanoyl-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)ethanone
- 6-chloranyl-3,4-dihydro-1H-2$l^{6},3-benzothiazine 2,2-dioxide
