1-[2,4,5-tris(fluoranyl)-3-methyl-phenyl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC(=C(C(=C1F)C)F)F
Isomeric SMILES
CCC(=O)C1=CC(=C(C(=C1F)C)F)F
InChI
InChI=1S/C10H9F3O/c1-3-8(14)6-4-7(11)10(13)5(2)9(6)12/h4H,3H2,1-2H3
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
- N,N-dimethyl-N'-(phenylmethyl)-N'-[[2-[(5-phenyl-1,3-thiazol-2-yl)amino]pyridin-4-yl]methyl]ethane-1,2-diamine
- (E)-2-methyl-1-[2,4,5-tris(fluoranyl)-3-methyl-phenyl]but-2-en-1-one
- N-propan-2-yloxolan-3-amine
- 3,5-bis(fluoranyl)-6-methyl-pyridin-2-amine
- N-methoxy-N,2-dimethyl-pyridine-4-carboxamide
- 5-propoxyquinoline
- 1-tert-butyl-N-methyl-pyrrolidin-3-amine
- 8,9-bis(chloranyl)-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- N-tert-butyl-N-methyl-cyclopentanamine
- 1-(1-tert-butylpiperidin-2-yl)-N,N-dimethyl-methanamine
