(E)-1,1,1-tris(fluoranyl)dodec-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CC(=O)C(F)(F)F
Isomeric SMILES
CCCCCCCC/C=C/C(=O)C(F)(F)F
InChI
InChI=1S/C12H19F3O/c1-2-3-4-5-6-7-8-9-10-11(16)12(13,14)15/h9-10H,2-8H2,1H3/b10-9+
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
- lithium 2-methoxynon-3-yn-2-ylbenzene
- 2-methoxynon-3-yn-2-ylbenzene
- 4-methyl-3,5-diphenyl-1H-pyrazole
- 5-methyl-4-(phenylsulfonylmethyl)-1H-pyrazole
- methyl 3-azanyl-4-(thiophen-2-ylmethyl)-1H-pyrrole-2-carboxylate
- methyl 2-[[(E)-2-cyano-3-thiophen-2-yl-prop-1-enyl]amino]ethanoate
- 1-methyl-4-morpholin-4-yl-6-sulfanylidene-pyrimidine-5-carbonitrile
- (2R,3aS,9aS)-3a,8,8-trimethyl-2-oxidanyl-3,4,7,9-tetrahydro-2H-cyclopenta[h][1]benzofuran-5-one
- (1R)-1-(4-methoxyphenyl)-4,4-dimethyl-1-oxidanyl-pentan-3-one
- ethyl 2-[(1R,7aR)-7a-methyl-2-oxidanylidene-4,5,6,7-tetrahydro-1H-inden-1-yl]ethanoate
