1,1-bis(fluoranyl)buta-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C=C(F)F
Isomeric SMILES
CC=C=C(F)F
InChI
InChI=1S/C4H4F2/c1-2-3-4(5)6/h2H,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
- 6,6-diethylcyclohex-2-en-1-one
- 3-[2-[2-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]ethoxy]ethoxy]propanoic acid
- 2,2,6,8-tetramethyl-3,4,4a,5,8,8a-hexahydronaphthalen-1-one
- 2-(2-oxidanyl-4-propyl-phenyl)ethenone
- 2,5,8,8a-tetramethyl-1,3,4,4a,5,6,7,8-octahydronaphthalen-2-ol
- N-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-3-methyl-N-(5-pyridin-3-ylpentan-2-yl)butanamide
- 2,2,6,8-tetramethyl-3,4,4a,5,8,8a-hexahydro-1H-naphthalen-1-ol
- 1-[4-(6-chloranylhex-2-ynoxy)-2-oxidanyl-3-propyl-phenyl]ethanone
- 2,2,6,8a-tetramethyl-1,3,4,4a,5,8-hexahydronaphthalen-1-ol
- sodium diethylalumanylium
