bis[3,3,3-tris(fluoranyl)propyl] carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C(COC(=O)OCCC(F)(F)F)C(F)(F)F
Isomeric SMILES
C(COC(=O)OCCC(F)(F)F)C(F)(F)F
InChI
InChI=1S/C7H8F6O3/c8-6(9,10)1-3-15-5(14)16-4-2-7(11,12)13/h1-4H2
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
- ethyl 1,2,2-tris(fluoranyl)ethyl carbonate
- (2-diphenylphosphanylcyclopentyl)methyl-diphenyl-phosphane
- [4-ethanoyl-2-(methylsulfonylamino)phenyl] ethanoate
- 1-(3-aminophenyl)-2-[2-(9H-carbazol-2-yloxy)ethyl-(phenylmethyl)amino]ethanol
- (2E,4E,6E,8E)-3,7-dimethyl-N-(2-methyl-6-oxidanyl-phenyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide
- 2-[2-(9H-carbazol-2-yloxy)ethyl-(phenylmethyl)amino]-1-(4-chloranyl-3-nitro-phenyl)ethanol
- N-(2-azanyl-1-chloranyl-1,2-diphenyl-ethyl)methanesulfonamide; benzene; ruthenium(2+)
- potassium ethanoyl ethanoate nitrate
- N-(2-azanyl-1-chloranyl-1,2-diphenyl-ethyl)benzenesulfonamide; 1-methyl-4-propan-2-yl-benzene; ruthenium(2+)
- N-(2-azanyl-1-chloranyl-1,2-diphenyl-ethyl)benzenesulfonamide
