4-(2-fluorophenyl)bicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCC1CC2)C3=CC=CC=C3F
Isomeric SMILES
C1CC2(CCC1CC2)C3=CC=CC=C3F
InChI
InChI=1S/C14H17F/c15-13-4-2-1-3-12(13)14-8-5-11(6-9-14)7-10-14/h1-4,11H,5-10H2
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
- tris(4-fluorophenyl)-[methyl(phenyl)amino]phosphanium
- 4-(3-fluorophenyl)bicyclo[2.2.2]octane
- 4-(4-fluorophenyl)bicyclo[2.2.2]octane
- tris(3-fluorophenyl)-[(3-fluorophenyl)-methyl-amino]phosphanium
- 1-(2-methylprop-1-enoxy)nonane
- tris(4-fluorophenyl)-[(3-fluorophenyl)-methyl-amino]phosphanium
- 1-[(Z)-2-methylbut-1-enoxy]heptane
- tris(3-fluorophenyl)-[(4-fluorophenyl)-methyl-amino]phosphanium
- (Z)-1-(2-butoxyethoxy)-2-methyl-but-1-ene
- tris(4-fluorophenyl)-[(4-fluorophenyl)-methyl-amino]phosphanium
