3-(fluoranylmethyl)-1,2,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=NO1)CF
Isomeric SMILES
C1=NC(=NO1)CF
InChI
InChI=1S/C3H3FN2O/c4-1-3-5-2-7-6-3/h2H,1H2
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
- 5-(1-azabicyclo[2.2.1]heptan-4-yl)-1,2,4-oxadiazol-3-amine
- N-[5-(1-azabicyclo[3.2.1]octan-5-yl)-1,2,4-oxadiazol-3-yl]ethanamide
- 1-(2-chloroethyl)piperidine-3-carboxylate
- 1-(2-chloroethyl)piperidine-3-carboxylic acid
- 5-(1-azabicyclo[2.2.1]heptan-4-yl)-3-(fluoranylmethyl)-1,2,4-oxadiazole
- 2-(1-methylcyclopentyl)ethanoate
- 2-(1-methylcyclopentyl)ethanoic acid
- cyclohexane; 2-cyclopentylethanoic acid
- 2-cyclohexyl-2-cyclopentyl-2-[4-(hydroxymethyl)phenyl]ethanal
- 1-[4-(chloromethyl)-3-methoxy-phenyl]-2-cyclohexyl-ethanone
