2,3,4-tris(fluoranyl)cyclobutane-1-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1(C(C(C1F)F)F)C(=O)N
Isomeric SMILES
C1(C(C(C1F)F)F)C(=O)N
InChI
InChI=1S/C5H6F3NO/c6-2-1(5(9)10)3(7)4(2)8/h1-4H,(H2,9,10)
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
- 1,2,3-triazol-1-ylsulfanylmethanoic acid
- 2-oxidanylidene-2-sulfanyloxy-ethanoic acid
- (4,6-dimethyl-1,2,3-triazin-5-yl)diazane
- 3,5-bis(iodanyl)-4-oxidanyl-benzenecarbonitrile; ethanoic acid
- 3,5-bis(bromanyl)-4-oxidanyl-benzenecarbonitrile; ethanoic acid
- [2,6-bis(bromanyl)-4-cyano-phenyl] butanoate; 3,5-bis(bromanyl)-4-oxidanyl-benzenecarbonitrile; phenol
- bis(oxidanidyl)-oxidanylidene-silane; vanadium; zirconium(2+)
- bis(oxidanidyl)-oxidanylidene-silane; oxygen(2-); vanadium; zirconium(4+)
- silicon; vanadium(2+); zirconium(2+)
- N1-ethenyl-N1',N1',N1",N1",N2,N2,N2',N2'-octamethyl-ethane-1,1,1,2,2-pentamine
