2,2,3,3-tetrakis(fluoranyl)propyl 4-(4-pentylphenyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC(C(F)F)(F)F
Isomeric SMILES
CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC(C(F)F)(F)F
InChI
InChI=1S/C21H22F4O2/c1-2-3-4-5-15-6-8-16(9-7-15)17-10-12-18(13-11-17)19(26)27-14-21(24,25)20(22)23/h6-13,20H,2-5,14H2,1H3
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
- heptyl 2,2,3,3,4,5,5,6,6-nonakis(fluoranyl)-4-[1,2,2-tris(fluoranyl)-4-propyl-cyclohexyl]cyclohexane-1-carboxylate
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonyl butanoate
- pentyl 4-(4-butylcyclohexyl)-2,2,3,3,4,5,6,6-octakis(fluoranyl)cyclohexane-1-carboxylate
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonyl 4-(4-butoxyphenyl)benzoate
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)undecyl 4-(4-ethylphenyl)benzoate
- 1-heptyl-4-(4-pentylcyclohexyl)cyclohexane
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)undecyl hexanoate
- 2-cyclopropyl-2-[(2-cyclopropyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)diazenyl]propanoic acid
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)undecyl 4-(4-propylphenyl)benzoate
- propyl 4-(4-ethylcyclohexyl)-2,2,3,4-tetrakis(fluoranyl)cyclohexane-1-carboxylate
