2-[12,12,12-tris(fluoranyl)dodecyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCCCCCCCCC(F)(F)F)C=O
Isomeric SMILES
C1=CC=C(C(=C1)CCCCCCCCCCCC(F)(F)F)C=O
InChI
InChI=1S/C19H27F3O/c20-19(21,22)15-11-7-5-3-1-2-4-6-8-12-17-13-9-10-14-18(17)16-23/h9-10,13-14,16H,1-8,11-12,15H2
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
- oxygen(2-); tetrabutylazanium
- (E)-3-[2-[8-(4-methoxyphenyl)octyl]phenyl]-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one
- sodium 2-(2-butoxyethoxy)ethanol
- 3-[2-(8-thiophen-2-yloctyl)-3-(trifluoromethyl)phenyl]oxirane-2-carbaldehyde
- barium(2+); diphenyl phosphate
- (E)-1-(2-bromophenyl)-3-[2-[8-[2-(trifluoromethyl)phenyl]octyl]phenyl]prop-2-en-1-one
- zinc methoxy(phenyl)phosphinate
- butyl(methoxy)phosphinate; cadmium(2+)
- 3-(2-dodecylphenyl)oxirane-2-carboxylate
- butyl(methoxy)phosphinic acid
