4,4,4-tris(fluoranyl)-3-heptoxy-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC(CCO)C(F)(F)F
Isomeric SMILES
CCCCCCCOC(CCO)C(F)(F)F
InChI
InChI=1S/C11H21F3O2/c1-2-3-4-5-6-9-16-10(7-8-15)11(12,13)14/h10,15H,2-9H2,1H3
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
- 4,4,4-tris(fluoranyl)-3-hexoxy-butan-1-ol
- 1,1-bis(fluoranyl)hexan-2-ol
- 4,4,4-tris(fluoranyl)-3-methoxy-butan-1-ol
- 4,4,4-tris(fluoranyl)-3-propoxy-butan-1-ol
- 1,2,4-tris(fluoranyl)-3-hexoxy-butan-1-ol
- N-[[4-(2-azanylethylamino)-3-methoxy-phenyl]methyl]nonanamide
- 3-dodecoxy-4,4,4-tris(fluoranyl)butan-1-ol
- 2-[4-(2-azanylethoxy)phenyl]-N-octyl-ethanamide
- 4,4,4-tris(fluoranyl)-3-nonoxy-butan-1-ol
- N-[(E)-1-[4-(2-azanylethoxy)-3-methoxy-phenyl]nonadec-10-en-2-yl]carbamothioate
