2,3,4,5-tetrakis(fluoranyl)benzenecarbonitrile azide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1F)F)F)F)C#N.[N-]=[N+]=[N-]
Isomeric SMILES
C1=C(C(=C(C(=C1F)F)F)F)C#N.[N-]=[N+]=[N-]
InChI
InChI=1S/C7HF4N.N3/c8-4-1-3(2-12)5(9)7(11)6(4)10;1-3-2/h1H;/q;-1
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
- rhodium(2+) hydrochloride
- 3,7,10,14-tetramethyl-1,3,7,10-tetrazacyclotetradecane
- buta-1,3-diene; 1,2-dimethylbenzene
- magnesium; barium(2+); europium(3+); oxidanidyl(oxidanylidene)alumane
- 4-bromanylphthalaldehyde; 3-chloranylphthalaldehyde
- 3-chloranylphthalaldehyde
- 3,4-bis(trimethylsilyl)phthalaldehyde
- triphenyl-$l^{3}-iodane hexafluorophosphate
- 2-(phenylperoxymethyl)oxirane
- [4-[5-(5-heptyl-1,3-dioxan-2-yl)pyridin-2-yl]phenyl] 5-azanyl-4-(2-fluoranylhexanoyloxy)-2-nitro-benzoate
