1,1,1,3,3-pentakis(fluoranyl)-2-methyl-propane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(F)F)C(F)(F)F
Isomeric SMILES
CC(C(F)F)C(F)(F)F
InChI
InChI=1S/C4H5F5/c1-2(3(5)6)4(7,8)9/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
- N1,N1,N3,N3-tetrakis(2-methoxyethyl)-5-oxidanyl-benzene-1,3-dicarboxamide
- O8-tert-butyl O1-methyl (E,2Z,7S)-2-(1-azanylethylidene)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-oct-3-enedioate
- tert-butyl 2-[4-[(5-cyano-3-methyl-1-benzofuran-2-yl)carbonylamino]cyclohexyl]oxyethanoate
- (4S)-3-[(2R,3S)-2-methyl-4-oxidanylidene-2-phenyl-1-(phenylmethyl)azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one
- (phenylmethyl) N-[3-(5-phenoxy-1H-indol-3-yl)cyclobutyl]carbamate
- methyl (2S)-2-(7-azidoheptanoylamino)-2-[(1S)-1-naphthalen-2-ylethoxy]ethanoate
- ethyl 3-methoxy-4-[2-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxylate
- 2-methyl-2-(trioxidanyl)propane
- 4-(2-sulfanylethyl)phenol
- [(4S)-2-(2-diphenylphosphinothioylethyl)-4,5-dihydro-1,3-oxazol-4-yl]-pyrrolidin-1-yl-methanone
