1-ethenoxy-1-fluoranyl-ethene
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(=C)F
Isomeric SMILES
C=COC(=C)F
InChI
InChI=1S/C4H5FO/c1-3-6-4(2)5/h3H,1-2H2
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
- 5-[2-[[5,5-bis(fluoranyl)-3-[[1-[3-methyl-2-[[4-methyl-2-(pyrazin-2-ylcarbonylamino)pentanoyl]amino]pentanoyl]-3-phenylmethoxy-pyrrolidin-1-ium-1-yl]carbonylamino]-2-oxidanylidene-pentanoyl]amino]ethanoylsulfamoyl]-2,4-bis(chloranyl)benzoic acid
- 2-propylheptyl prop-2-enoate
- 2-azanyl-N-[4-(trifluoromethyl)phenyl]sulfonyl-ethanamide
- 1,1-bis(ethenyl)urea
- 3-(4-methylphenyl)benzenesulfonamide
- butane-1,1-diol; 3-prop-2-enoxyprop-1-ene
- 2-azanyl-N-[3,5-bis(chloranyl)-2-oxidanyl-phenyl]sulfonyl-ethanamide
- 2-azanyl-N-(3-chlorophenyl)sulfonyl-ethanamide
- 2-(2-azanylethanoylsulfamoyl)-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
- 2-azanyl-N-(2-nitrophenyl)sulfonyl-ethanamide
