1,1,2-tris(fluoranyl)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C(F)F)F
Isomeric SMILES
CCCCCCC(C(F)F)F
InChI
InChI=1S/C8H15F3/c1-2-3-4-5-6-7(9)8(10)11/h7-8H,2-6H2,1H3
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
- 1,1,4,4-tetraethylpiperazine-1,4-diium dibromide
- [6-(acetyloxymethyl)cyclohex-3-en-1-yl]methyl ethanoate
- 1-decoxy-2,3,4,5,6-pentakis(fluoranyl)benzene
- [3-(acetyloxymethyl)-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methyl ethanoate
- 2-(3-methoxyphenyl)-3-oxidanyl-3H-isoindol-1-one
- [6-(hydroxymethyl)cyclohex-3-en-1-yl]methyl ethanoate
- 7-methoxy-3-oxidanyl-2-phenyl-3H-isoindol-1-one
- 6-oxidanylidenepyran-3-carbaldehyde
- (2E)-2-(piperidin-1-ylmethylidene)but-3-enal
- phenoxymethyl 2-phenoxyethanoate
