1,1,2-tris(fluoranyl)undeca-1,10-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCC(=C(F)F)F
Isomeric SMILES
C=CCCCCCCCC(=C(F)F)F
InChI
InChI=1S/C11H17F3/c1-2-3-4-5-6-7-8-9-10(12)11(13)14/h2H,1,3-9H2
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
- 5-ethenyl-5-methyl-1-[3,4,4-tris(fluoranyl)but-3-enyl]cyclohexa-1,3-diene
- 1,1,2-tris(fluoranyl)-6-methyl-hepta-1,6-diene
- 1-ethenyl-4-[3,4,4-tris(fluoranyl)but-3-enyl]benzene
- phenyl 3-methanoyloxypropanoate
- 1,1,3-tris(fluoranyl)octa-1,7-diene
- 1,1,2-tris(fluoranyl)-9-methyl-deca-1,9-diene
- 4-ethenyl-2-methyl-1-[3,4,4-tris(fluoranyl)but-3-enyl]benzene
- 4-iodanyl-4H-phthalazin-1-one
- 1,1,3-tris(fluoranyl)deca-1,9-diene
- 1,1,2-tris(fluoranyl)hepta-1,6-diene
