(1Z)-1,2-bis(fluoranyl)buta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=CF)F
Isomeric SMILES
C=C/C(=C/F)/F
InChI
InChI=1S/C4H4F2/c1-2-4(6)3-5/h2-3H,1H2/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
- digallium; bis(oxidanidyl)-oxidanylidene-silane; indium(3+)
- azane; 2-iodanylethanal
- [1,3-bis(oxidanylidene)isoindol-2-yl]oxy hydrogen carbonate
- 2-chloranyl-7-nitro-pyrano[2,3-d]imidazole
- sodium [2-(hydroxymethyloxy)phenyl]-phenyl-methanone
- [2-(hydroxymethyloxy)phenyl]-phenyl-methanone
- 2-ethylhexyl (E)-3-(4-oxidanylidenecyclohexa-1,5-dien-1-yl)prop-2-enoate
- bismuth vanadium(2+)
- iron(2+); propane-1,2,3-triol
- N-diazo-2-ethyl-benzenesulfonamide
