4-[2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)OCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Isomeric SMILES
C1=CC(=CC=C1O)OCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C11H7F9O2/c12-8(13,5-22-7-3-1-6(21)2-4-7)9(14,15)10(16,17)11(18,19)20/h1-4,21H,5H2
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
- 2,3,5,6-tetrakis(fluoranyl)-4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-nonacosakis(fluoranyl)tetradecyl]phenol
- tert-butyl N-[1-[[3-(4-aminophenyl)-1-[[4-methyl-1-oxidanylidene-1-(phenethylamino)pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]carbamate
- 4-[2,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hexoxy]phenol
- tert-butyl N-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-1-oxidanylidene-1-[phenethyl(4-phenylmethoxybutanoyl)amino]pentan-2-yl]carbamate
- 1,1,1,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-tetracosakis(fluoranyl)tridecane-2,3-diol
- 2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-N-phenethyl-pentanamide
- 4-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis(fluoranyl)decyl]phenol
- 2-azanyl-N-[3-(4-hydroxyphenyl)-1-oxidanylidene-1-[[1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]amino]propan-2-yl]-3-methyl-butanamide hydrochloride
- 3,3,4,4,5,5,6,6,7,7-decakis(fluoranyl)heptanoic acid
- 2-azanyl-N-[3-(4-hydroxyphenyl)-1-oxidanylidene-1-[[1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]amino]propan-2-yl]-3-methyl-butanamide
