1-[bis(fluoranyl)methyl]-4-(fluoranylmethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CF)C(F)F
Isomeric SMILES
C1=CC(=CC=C1CF)C(F)F
InChI
InChI=1S/C8H7F3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4,8H,5H2
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
- 2-diphenylphosphanylethyl(diphenyl)phosphane; palladium(2+)
- 2-phenoxy-2,6-dihydro-1H-benzo[c][2,1]benzoxaphosphinine
- (1Z,5Z)-cycloocta-1,5-diene; palladium(2+)
- 3-[3-phosphanyl-2-(3-sulfonatophenyl)phenyl]benzenesulfonate
- palladium; prop-1-ene
- (1Z,5Z)-cycloocta-1,5-diene; palladium(2+)
- 3-methyl-N-(3-oxidanylpropyl)butanamide
- tetraazanium; bis(oxidanidyl)-bis(oxidanylidene)molybdenum; oxidanidyl-bis(oxidanylidene)vanadium; nitrate
- ethene; 1,1,2-tris(fluoranyl)ethene
- cadmium(2+); copper(1+)
