1,1,2,4,4-pentakis(fluoranyl)-3-methyl-buta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(F)F)C(=C(F)F)F
Isomeric SMILES
CC(=C(F)F)C(=C(F)F)F
InChI
InChI=1S/C5H3F5/c1-2(4(7)8)3(6)5(9)10/h1H3
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
- 3-methyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 1,1,2,4,4-pentakis(fluoranyl)buta-1,3-diene
- methyl 2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-4-oxidanylidene-butanoate
- 2-hexyl-4-methyl-pentanedioic acid
- magnesium ethynyl(trimethyl)silane bromide
- ethynyl(trimethyl)silane; $l^{1}-silanyloxysilicon
- 3-bromanyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 5-methyl-3,4-dihydroisoquinoline
- 2-chloranyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 3-hexyl-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
