2,3-bis(fluoranyl)prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CF)F
Isomeric SMILES
C=C(CF)F
InChI
InChI=1S/C3H4F2/c1-3(5)2-4/h1-2H2
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
- (Z)-1,2-bis(fluoranyl)pent-1-ene
- 2-azanyl-2-(4-fluoranyl-2-methyl-phenyl)imino-ethanoic acid
- 2-azanyl-2-(2-chloranyl-4-methyl-phenyl)imino-ethanoic acid
- 2-azanyl-2-(5-chloranyl-2-methyl-phenyl)imino-ethanoic acid
- 2-[butyl(dimethyl)silyl]oxyethyl 3-(methoxymethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- S-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl] 2-methoxyethanethioate
- 2-methyl-3-oxidanylidene-3-(6-oxidanylidenehexylamino)oxy-propanoic acid
- N1,N1-dioctylnaphthalene-1,8-diamine
- N1,N1-dibutylnaphthalene-1,8-diamine
- (2-tert-butylphenyl) 4-dodecoxy-2-oxidanyl-benzoate
