(E)-1,1,1-tris(fluoranyl)pent-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC(F)(F)F
Isomeric SMILES
CC/C=C/C(F)(F)F
InChI
InChI=1S/C5H7F3/c1-2-3-4-5(6,7)8/h3-4H,2H2,1H3/b4-3+
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
- butoxy(dipentyl)borane
- pentoxyboronic acid
- 1,1,2,2-tetramethyl-7a-(phenylsulfonyl)-2a,7-dihydrocyclobuta[a]indene
- 7-nitro-3,4-dihydro-2H-quinoline-1-carbaldehyde
- 2-chloranyl-1-(7-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone
- 2,2,2-tris(fluoranyl)-1-(7-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone
- ethyl 2,3-dipropylcycloprop-2-ene-1-carboxylate
- ethyl (Z)-4-oxidanylidene-3-propyl-hept-2-enoate
- 5-ethanoylnonane-4,6-dione
- 5-methylideneoctan-4-one
