1,1-bis(fluoranyl)hex-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C(F)F
Isomeric SMILES
CCCCC=C(F)F
InChI
InChI=1S/C6H10F2/c1-2-3-4-5-6(7)8/h5H,2-4H2,1H3
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
- N-di(tetradecoxy)phosphoryl-2-(3-methylimidazol-3-ium-1-yl)ethanamine iodide
- N-di(tetradecoxy)phosphoryl-2-(3-methylimidazol-3-ium-1-yl)ethanamine
- [5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-4,4-bis(fluoranyl)-3-oxidanyl-oxolan-2-yl]methyl-(2-decoxy-3-dodecylsulfanyl-propoxy)phosphinic acid
- hexadecyl 2-azanyl-5-[[1-[(2-ethoxy-2-oxidanylidene-1-phenyl-ethyl)amino]-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]amino]-5-oxidanylidene-pentanoate
- bis[[4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]methyl] 2-(2-methylpropyl)-2-oxidanyl-butanedioate
- (E)-4-phosphonobut-2-enoic acid
- (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-aminophenyl)propanoyl]amino]-2-cyclohexyl-ethanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]-methyl-amino]-4-methyl-pentanoyl]pyrrolidine-2-carboxamide
- [(2R,3S,4S,5R,6R)-6-[(3R,3'S,5R,5'R,7R,8R,9R,10S,13S,14R,17R)-3-acetyloxy-5'-[(1S)-2-methoxy-2-methyl-1-oxidanyl-propyl]-3',4,4,8,10,14-hexamethyl-spiro[1,2,3,5,6,7,9,11,12,13,15,16-dodecahydrocyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl ethanoate
- [(2S)-3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] (2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-(dimethylamino)-3-methyl-butanoyl]amino]-3-methyl-butanoyl]-methyl-amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylate
- 1-[(6R,8R,9R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-9-[3,3-dimethylbutyl(diphenyl)silyl]oxy-3,3-bis(oxidanylidene)-4,7-dioxa-3$l^{6}-thiaspiro[4.4]non-1-en-8-yl]-3,5-dimethyl-pyrimidine-2,4-dione
