1-ethoxy-2,3,4,5,6-pentakis(fluoranyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C(=C1F)F)F)F)F
Isomeric SMILES
CCOC1=C(C(=C(C(=C1F)F)F)F)F
InChI
InChI=1S/C8H5F5O/c1-2-14-8-6(12)4(10)3(9)5(11)7(8)13/h2H2,1H3
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-ethoxy-2,3,5,6-tetrakis(fluoranyl)pyridine
- ethyl 2-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]ethanoate
- N,N-diethyl-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propanamide
- N,N-diethyl-2-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]propanamide
- N,N-diethyl-2-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]propanamide
- 1,3-di(propan-2-yl)-2-(sulfinylamino)benzene
- (3-methoxyphenyl)imino-triphenyl-$l^{5}-phosphane
- N-bis(chloranyl)phosphoryl-N-methyl-prop-2-yn-1-amine
- N-bis(chloranyl)phosphinothioyl-N-methyl-prop-2-yn-1-amine
- trimethyl-[2-(2-trimethylsilylethynyl)phenyl]silane
