1-(4-fluorophenyl)butane-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(=O)C1=CC=C(C=C1)F
Isomeric SMILES
CCC(=O)C(=O)C1=CC=C(C=C1)F
InChI
InChI=1S/C10H9FO2/c1-2-9(12)10(13)7-3-5-8(11)6-4-7/h3-6H,2H2,1H3
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
- 6-methyl-3-phenethyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-3-ium
- 6-butyl-3-hexyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-3-ium bromide
- methyl 3-methanoylquinoline-4-carboxylate
- 6-butyl-3-hexyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-3-ium
- 1-(4-methylquinolin-3-yl)ethanone
- methyl 4-methylquinoline-3-carboxylate
- 6-methyl-3-prop-2-ynyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-3-ium bromide
- 1-ethenyl-2-(ethylsulfanylmethyl)benzene
- 6-methyl-3-prop-2-ynyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-3-ium
- 1,5,5-trimethylcyclohex-2-ene-1,4-diol
