1-azido-2,3,4,5-tetrakis(fluoranyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1F)F)F)F)N=[N+]=[N-]
Isomeric SMILES
C1=C(C(=C(C(=C1F)F)F)F)N=[N+]=[N-]
InChI
InChI=1S/C6HF4N3/c7-2-1-3(12-13-11)5(9)6(10)4(2)8/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
- carbon monoxide; cobalt(2+); methanone
- tetrahexylazanium ethanoate
- methanal; oxidanidyl(oxidanylidene)cobalt
- methanal; oxidanyl(oxidanylidene)cobalt; tetraphenylarsanium
- [2-[diphenyl(phosphanyl)methyl]pyrrolidin-1-yl]-diphenyl-phosphane
- methanal; oxidanyl(oxidanylidene)cobalt; tetraethylazanium
- sodium; methanal; oxidanyl(oxidanylidene)cobalt
- 2-butyl-6-[4-[4-(trifluoromethyl)phenyl]phenyl]naphthalene
- 6-(4-but-3-enylphenyl)-1-fluoranyl-2-(4-prop-2-enoxyphenyl)naphthalene
- 2-[3,5-bis(fluoranyl)-4-[3-fluoranyl-4-(trifluoromethyloxy)phenyl]phenyl]-6-ethyl-naphthalene
