2-(4-phenoxyphenoxy)ethyl 12,12-bis(fluoranyl)dodec-11-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCOC(=O)CCCCCCCCCC=C(F)F
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCOC(=O)CCCCCCCCCC=C(F)F
InChI
InChI=1S/C26H32F2O4/c27-25(28)14-10-5-3-1-2-4-6-11-15-26(29)31-21-20-30-22-16-18-24(19-17-22)32-23-12-8-7-9-13-23/h7-9,12-14,16-19H,1-6,10-11,15,20-21H2
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-(4-phenylmethoxyphenoxy)ethyl 4,4-bis(fluoranyl)but-3-enoate
- 2-(4-phenylmethoxyphenoxy)ethyl 6,6-bis(fluoranyl)hex-5-enoate
- 2-(4-phenylmethoxyphenoxy)ethyl 8,8-bis(fluoranyl)oct-7-enoate
- 2-(4-phenylmethoxyphenoxy)ethyl 10,10-bis(fluoranyl)dec-9-enoate
- bis(ethenyl)phosphoryloxy-trimethyl-silane
- ethenoxy-oxidanylidene-trimethylsilyloxy-phosphanium
- [(Z)-1,2-bis(trimethylsilyl)ethenoxy]-[(E)-1,2-bis(trimethylsilyl)ethenoxy]-oxidanylidene-phosphanium
- trimethyl-[methyl(phenoxy)phosphoryl]silane
- tris(2,6-dimethyl-1,2-oxasilinan-2-yl) phosphate
- potassium 3-oxidanylidenebutanenitrile
