2-fluoranyl-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(S1)F
Isomeric SMILES
C1=NN=C(S1)F
InChI
InChI=1S/C2HFN2S/c3-2-5-4-1-6-2/h1H
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
- 6-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide
- 1-heptan-4-yl-1,2,3,4-tetrazole
- 2-(1-ethyl-4-methyl-pyrrol-2-yl)ethanoate
- 2-(1-ethyl-4-methyl-pyrrol-2-yl)ethanoic acid
- methyl 2-[5-[C-(4-chlorophenyl)-N-methyl-carbonimidoyl]-1,4-dimethyl-pyrrol-2-yl]ethanoate; perchloric acid
- 1-[5-chloranyl-2,4-bis(oxidanyl)phenyl]-3-[2-(3,3-dimethylazetidin-1-yl)ethyl]imidazolidin-2-one
- methyl 2-[5-[C-(4-methoxyphenyl)-N-methyl-carbonimidoyl]-1,4-dimethyl-pyrrol-2-yl]ethanoate; perchloric acid
- 2-(3,3-dibutylazetidin-1-yl)ethanol
- 2,4-dimethyl-1H-pyrrole-3-carboxylate
- 1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(3,3-dimethylazetidin-1-yl)ethyl]imidazolidin-2-one
