5,6,7,8-tetrakis(fluoranyl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=C(C(=C(C2=N1)F)F)F)F
Isomeric SMILES
C1=CN=C2C(=C(C(=C(C2=N1)F)F)F)F
InChI
InChI=1S/C8H2F4N2/c9-3-4(10)6(12)8-7(5(3)11)13-1-2-14-8/h1-2H
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
- dibutyl(methyl)phosphane
- 4-ethoxypyridine
- sulfane
- 3-morpholin-4-yl-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one
- 2-(tert-butylperoxymethyl)oxirane
- 1-methyl-2-propan-2-yloxy-benzene
- 5-chloranyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- 3,3,7,7-tetramethylcycloheptyne
- dispiro[2.0.2^{4}.1^{3}]heptane
- 2-[2,4-dinitro-5-(2,4,6-trinitrophenyl)phenyl]-1,3,5-trinitro-benzene
