ethenyl 4,4,4-tris(fluoranyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(=O)CCC(F)(F)F
Isomeric SMILES
C=COC(=O)CCC(F)(F)F
InChI
InChI=1S/C6H7F3O2/c1-2-11-5(10)3-4-6(7,8)9/h2H,1,3-4H2
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
- 2,6-bis(2,4,4-trimethylpentan-2-yl)phenol
- 4-[[3,5-bis(2,3-dimethylbutan-2-yl)-4-oxidanyl-phenyl]methyl]-2,6-bis(2,3-dimethylbutan-2-yl)phenol
- 4-[[4-oxidanyl-3,5-bis(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-2,6-bis(2,4,4-trimethylpentan-2-yl)phenol
- 2-[[3,5-bis(2,3-dimethylbutan-2-yl)-2-oxidanyl-phenyl]methyl]-4,6-bis(2,3-dimethylbutan-2-yl)phenol
- 2-tert-butyl-6-[[3-tert-butyl-5-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2-oxidanyl-phenyl]methyl]-4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]phenol
- N1,N4-bis(2-ethylhexyl)benzene-1,4-diamine
- N1-methyl-N2-phenyl-benzene-1,2-diamine
- octyl propan-2-yl hydrogen phosphite
- ditetradecyl hydrogen phosphite
- 3-hexadecylphenol
