1,1,2-tris(fluoranyl)butane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(F)F)F
Isomeric SMILES
CCC(C(F)F)F
InChI
InChI=1S/C4H7F3/c1-2-3(5)4(6)7/h3-4H,2H2,1H3
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-(3-isothiocyanatopropyl)-6-(trifluoromethyl)indole
- tert-butyl N-(5-methyl-2-oxidanylidene-1-phenyl-hexan-3-yl)carbamate
- 2-[4-fluoranyl-3-(1H-indol-3-yl)indol-1-yl]ethanamine
- 3-(ethylamino)-4-methyl-1H-1,2,4-triazol-5-one
- 3-([1,3]dioxolo[4,5-e]indol-6-yl)-N,N-dimethyl-propan-1-amine
- 1-azanyl-3,4-dimethyl-5-oxidanylidene-1,2,4-triazol-1-ium-1-carbonyl chloride
- 2-[5-bromanyl-3-(1H-indol-3-yl)indol-1-yl]ethanamine
- dimethyl-[methylamino-[2-(methylcarbamothioyl)hydrazinyl]methylidene]azanium hydrochloride
- 4-[3-[4-(trifluoromethyl)indol-1-yl]propyl]morpholine
- 3-(5,6-dimethoxy-1H-indol-3-yl)pyrrole-2,5-dione
