1,1,3,3-tetraethoxy-1,2,2,3-tetrakis(fluoranyl)propane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(C(OCC)(OCC)F)(F)F)(OCC)F
Isomeric SMILES
CCOC(C(C(OCC)(OCC)F)(F)F)(OCC)F
InChI
InChI=1S/C11H20F4O4/c1-5-16-10(14,17-6-2)9(12,13)11(15,18-7-3)19-8-4/h5-8H2,1-4H3
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
- 1,1-diethoxy-1,2,2,3,3,3-hexakis(fluoranyl)propane
- 5-sulfanylidene-2-(3-sulfanylidenebutyl)hexanamide
- 2,2,2-tris(chloranyl)-1,1-bis(4-chlorophenyl)ethanol
- hexane-1,2,2-triol
- 1,2-di(octan-3-yl)azulene
- benzene; 1,1,1-tris(chloranyl)ethane
- aluminum nickel(2+)
- trizinc bis(oxidanidyl)-bis(oxidanylidene)chromium dichloride
- N-[4-[[bis(2-hydroxyethyl)amino]methyl]-3-oxidanyl-phenyl]ethanamide
- N-[2-(dimethylaminomethyl)-3-oxidanyl-phenyl]ethanamide
