ethyl (Z)-2,4,4-tris(fluoranyl)but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=CC(F)F)F
Isomeric SMILES
CCOC(=O)/C(=C/C(F)F)/F
InChI
InChI=1S/C6H7F3O2/c1-2-11-6(10)4(7)3-5(8)9/h3,5H,2H2,1H3/b4-3-
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
- [(1E,5E,7E)-7-fluoranyl-4-methyl-4-oxidanyl-nona-1,5,7-trienyl]tin(3+)
- (3E)-5-fluoranyl-6-methyl-hepta-3,5-dien-2-one
- copper pent-1-yne
- (E)-4-(cyclopenten-1-yl)-1-oxidanyl-but-3-en-2-one
- (E)-1,4,4-tris(fluoranyl)but-2-en-1-ol
- methyl (E)-7-[2-[(1E,5E)-4-[bis(fluoranyl)methyl]-6-(cyclopenten-1-yl)-4-oxidanyl-hexa-1,5-dienyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-2-enoate
- sodium tetrabutylalumanuide
- 1-tert-butyl-3-phenylsulfanyl-benzene
- (3-hydroxyphenyl) bis(2-nonylphenyl) phosphate
- (E)-3-(chloromethyl)-1-(cyclopenten-1-yl)hex-1-en-5-yn-3-ol
