bis(fluoranyl)methyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OC(F)F
Isomeric SMILES
C=CC(=O)OC(F)F
InChI
InChI=1S/C4H4F2O2/c1-2-3(7)8-4(5)6/h2,4H,1H2
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
- (aminocarbonylamino)silicon
- lead; methanesulfonate
- dimethoxy(4-sulfanylbutyl)silicon
- indium(3+); methanesulfonate
- 1,2,2-tris(fluoranyl)ethyl prop-2-enoate
- 1-ethenyl-2,3,4-tris(fluoranyl)benzene
- 2-methylidenepentanoate
- (Z)-2,3-bis(fluoranyl)hex-2-enoate
- (Z)-2,3-bis(fluoranyl)hex-2-enoic acid
- (Z)-4,5,5-tris(fluoranyl)-2-methyl-pent-2-enoate
