1,1,1-tris(fluoranyl)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C(F)(F)F
Isomeric SMILES
CCCC(=O)C(F)(F)F
InChI
InChI=1S/C5H7F3O/c1-2-3-4(9)5(6,7)8/h2-3H2,1H3
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
- 1,1,1-tris(fluoranyl)-3-methyl-butan-2-one
- 1-chloranyl-1,1-bis(fluoranyl)pentan-2-ol
- 1,1-bis(chloranyl)-1-fluoranyl-pentan-2-ol
- 1,1,1,2,2-pentakis(fluoranyl)hexan-3-one
- 1,1,1,2,2-pentakis(fluoranyl)-4-methyl-pentan-3-one
- 1-chloranyl-2-[chloranyl-bis(fluoranyl)methyl]-1,1-bis(fluoranyl)-3-methyl-butan-2-ol
- 1-chloranyl-2-[chloranyl-bis(fluoranyl)methyl]-1,1-bis(fluoranyl)pentan-2-ol
- 1-chloranyl-1,1-bis(fluoranyl)hexan-2-one
- 1-chloranyl-1,1-bis(fluoranyl)hexan-2-ol
- 3-[chloranyl-bis(fluoranyl)methyl]pentan-3-ol
