1-[3,5-bis(fluoranyl)phenyl]butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC(=CC(=C1)F)F
Isomeric SMILES
CCCC(=O)C1=CC(=CC(=C1)F)F
InChI
InChI=1S/C10H10F2O/c1-2-3-10(13)7-4-8(11)6-9(12)5-7/h4-6H,2-3H2,1H3
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
- 3-ethyl-2-phenyl-2,3-dihydrochromen-4-one
- ethanoic acid; ethoxy-[1-[ethoxy(oxidanylidene)phosphaniumyl]-2-phenyl-ethyl]-oxidanylidene-phosphanium
- ethoxy-[1-[ethoxy(oxidanylidene)phosphaniumyl]-2-phenyl-ethyl]-oxidanylidene-phosphanium
- 1-(3-fluorophenyl)butane-1,2-dione
- N-(4-butanoylphenyl)benzamide
- ethyl N-(4-butanoylphenyl)carbamate
- 2-oxidanyl-4-oxidanylidene-N,6-diphenyl-chromene-3-carboxamide
- 1-[2,3,4-tris(chloranyl)phenyl]butan-1-one
- 3-(2-hydroxyphenyl)-2-oxidanyl-chromen-4-one; methanamide
- ethyl N-(3-butanoylphenyl)carbamate
