2,3,3-tris(fluoranyl)cyclobutene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=C(C1(F)F)F)C#N
Isomeric SMILES
C1C(=C(C1(F)F)F)C#N
InChI
InChI=1S/C5H2F3N/c6-4-3(2-9)1-5(4,7)8/h1H2
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
- 2-methoxypyrrolo[3,4-b]pyridine-5,7-dione
- 2,5-bis(oxidanylidene)-1-[4-(2-sulfosulfanylethylamino)butyl]pyrrolidine
- 1-diethoxyphosphoryl-2-(2-sulfosulfanylethylamino)ethane
- 2-[3-[(2-methyl-1-sulfosulfanyl-propan-2-yl)amino]propyl]-1,3-bis(oxidanylidene)isoindole
- 2-[(3-chloranyl-5-oxidanylidene-1,2-dithiol-4-yl)-propyl-amino]ethanenitrile
- N-(5-bromanylpyridin-2-yl)-4-chloranyl-1,2,3-dithiazol-5-imine
- 3,3,4,4,5,5,6,6,7,7-decakis(fluoranyl)-1,2-dithiepane
- (3-iodanyl-4-methoxy-phenyl)-morpholin-4-yl-methanethione
- N-chloranyl-N,1,1-tris(fluoranyl)ethanamine
- [1,2,3,4]tetrazolo[1,5-b]pyridazine
