methyl 1,2,2-tris(fluoranyl)ethyl carbonate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)OC(C(F)F)F
Isomeric SMILES
COC(=O)OC(C(F)F)F
InChI
InChI=1S/C4H5F3O3/c1-9-4(8)10-3(7)2(5)6/h2-3H,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
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-pentacosakis(fluoranyl)-12-methoxy-dodecane
- methyl 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl carbonate
- bis[3,3,3-tris(fluoranyl)propyl] carbonate
- 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+)
