prop-1-ene hexafluoride
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.CC=C.CC=C.CC=C.CC=C.CC=C.[F-].[F-].[F-].[F-].[F-].[F-]
Isomeric SMILES
CC=C.CC=C.CC=C.CC=C.CC=C.CC=C.[F-].[F-].[F-].[F-].[F-].[F-]
InChI
InChI=1S/6C3H6.6FH/c6*1-3-2;;;;;;/h6*3H,1H2,2H3;6*1H/p-6
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-azanyl-4-methylphosphanyl-butanal
- 3-sulfanyl-2-(3-sulfopropylamino)propanoic acid
- [4-(4-hydroxyphenyl)sulfonylphenyl] butanoate
- 3,3-bis(1-methyl-2-octyl-indol-3-yl)-2-benzofuran-1-one
- 7-[4-(cyclohexylmethylamino)-2-methoxy-phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one
- 3,3-bis(4-dimethylaminophenyl)-6-pyrrolidin-1-yl-2-benzofuran-1-one
- N1,N1-dibutyl-6-methyl-octane-1,3-diamine hydrofluoride
- N1,N1-dibutyl-6-methyl-octane-1,3-diamine
- [2,3-bis(chloranyl)-4-methylsulfonyl-phenyl]-(3-methyl-1,2-oxazol-4-yl)methanone
- 2,3-bis(chloranyl)-4-(trifluoromethyloxy)benzoyl chloride
