1,2,3-tris(fluoranyl)-4-(2-fluoranylethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1CCF)F)F)F
Isomeric SMILES
C1=CC(=C(C(=C1CCF)F)F)F
InChI
InChI=1S/C8H6F4/c9-4-3-5-1-2-6(10)8(12)7(5)11/h1-2H,3-4H2
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
- 1,2-dimethyl-3-[1,1,2,2-tetrakis(fluoranyl)-2-phenyl-ethyl]benzene
- (3,17-dimethoxy-13-methyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-10-yl)methyl ethanoate
- 2-bromanyl-4-fluoranyl-1-[1,1,2,2-tetrakis(fluoranyl)-2-phenyl-ethyl]benzene
- 17-ethyl-4,13-dimethyl-17-oxidanyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
- 2-[2-[1,1,2,2-tetrakis(fluoranyl)-2-phenyl-ethyl]phenyl]ethanenitrile
- 13-methyl-3,17-bis(oxidanyl)-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
- hydron; phenylmethanamine
- 7,13,17-trimethyl-17-oxidanyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde
- 1-(4-bromophenyl)-2-(4-methylphenyl)ethane-1,2-dione
- 1,3-bis(2,3-dimethylphenyl)-1,3-diphenyl-propan-2-imine hydrochloride
