(E)-3,4,4-tris(fluoranyl)but-1-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C(=CO)C(C(F)F)F
Isomeric SMILES
C(=C/O)\C(C(F)F)F
InChI
InChI=1S/C4H5F3O/c5-3(1-2-8)4(6)7/h1-4,8H/b2-1+
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
- 3,4,4-tris(fluoranyl)but-3-enethioic S-acid
- 2-[4,4-bis(fluoranyl)but-3-enylamino]ethanoic acid hydrochloride
- 2-[4,4-bis(fluoranyl)but-3-enylamino]ethanoic acid
- 2-azanyl-N-[(E)-3,4,4-tris(fluoranyl)but-2-enyl]propanamide hydrochloride
- 2-azanyl-N-[(E)-3,4,4-tris(fluoranyl)but-2-enyl]propanamide
- 2-oxidanylidene-2-[3,4,4-tris(fluoranyl)but-3-enylamino]ethaneperoxoic acid
- 4-methylbenzenesulfonate; 1,1,2-tris(fluoranyl)but-1-ene
- 5-oxidanylidene-1,4-dihydropyrazole-4-carbaldehyde
- 3,4,4-tris(fluoranyl)but-3-en-1-amine; 3,4,4-tris(fluoranyl)but-3-enoic acid
- azane; 1,1,2-tris(fluoranyl)but-1-ene
