1,4-diethoxy-2,3,5,6-tetrakis(fluoranyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C(=C1F)F)OCC)F)F
Isomeric SMILES
CCOC1=C(C(=C(C(=C1F)F)OCC)F)F
InChI
InChI=1S/C10H10F4O2/c1-3-15-9-5(11)7(13)10(16-4-2)8(14)6(9)12/h3-4H2,1-2H3
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
- 4-(diethylamino)-1,1,1-tris(fluoranyl)butan-2-one
- 2,2-bis(fluoranyl)-2-iodanyl-ethanoyl fluoride
- 4,4-bis(fluoranyl)-1-(4-methoxyphenyl)butane-1,3-dione
- 5-[bis(fluoranyl)methyl]-3-(4-methoxyphenyl)-1H-pyrazole
- 3-[bis(fluoranyl)methyl]-5-methyl-1H-pyrazole
- 5-[bis(fluoranyl)methyl]-4-nitro-3-phenyl-1H-pyrazole
- 2,3,5,6-tetrakis(fluoranyl)-N,N-dimethyl-4-(trifluoromethyl)aniline
- 2-fluoranylprop-2-enoic acid
- methyl 2-fluoranylprop-2-enoate
- 2,2,3,3,4,4,4-heptakis(fluoranyl)butyl 2-fluoranylprop-2-enoate
