diethyl 1,1,3,3,3-pentakis(fluoranyl)prop-1-en-2-yl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(OCC)OC(=C(F)F)C(F)(F)F
Isomeric SMILES
CCOP(OCC)OC(=C(F)F)C(F)(F)F
InChI
InChI=1S/C7H10F5O3P/c1-3-13-16(14-4-2)15-5(6(8)9)7(10,11)12/h3-4H2,1-2H3
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
- 2,2,3,3,4,4-hexamethyloxolane
- 1,4-bis(propan-2-yldisulfanyl)piperazine
- N-[ethyl-tris(fluoranyl)-$l^{5}-phosphanyl]-N-methyl-methanamine
- O2-cyclohexyl O1-ethyl ethanedioate
- ethyl-tris(fluoranyl)-pyrrol-1-yl-$l^{5}-phosphane
- O2-cyclohexyl O1-propyl ethanedioate
- O-ethyl [2,5-bis(chloranyl)-6-cyano-3-ethoxycarbothioylsulfanyl-pyridin-4-yl]sulfanylmethanethioate
- O2-cyclohexyl O1-(2-methylpropyl) ethanedioate
- 2-chloranyl-3,3,4,4-tetrakis(fluoranyl)-1,2-oxazetidine
- O1-butyl O2-cyclohexyl ethanedioate
