4,4-bis(fluoranyl)but-3-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC=C(F)F
Isomeric SMILES
C1=CC=C(C=C1)CCC=C(F)F
InChI
InChI=1S/C10H10F2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6,8H,4,7H2
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
- 6,6-bis(hydroxymethyl)-5,7-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiepine-2-thione
- methyl 5-butylsulfanyl-2-sulfanylidene-1,3-dithiole-4-carboxylate
- 5-(diethoxymethyl)-2-sulfanylidene-1,3-dithiole-4-carbaldehyde
- 2-sulfanylidene-1,3-dithiole-4,5-dicarbaldehyde
- 4,5-dihydrobenzo[e][1,3]benzodithiole-2-selone
- [1,4]benzoxathiino[3,2-c]pyridine
- (3aS,7aS)-1-(2-chloranylethanoyl)-3,3a,4,5,7,7a-hexahydro-2H-indol-6-one
- 4H-1,4-thiazine 1,1-dioxide
- 1-(2-methylindolizin-8-yl)ethanone
- 4-pyrrolidin-1-ylbut-3-yn-2-one
