1-(2-fluorophenyl)butane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)C1=CC=CC=C1F
Isomeric SMILES
CC(=O)CC(=O)C1=CC=CC=C1F
InChI
InChI=1S/C10H9FO2/c1-7(12)6-10(13)8-4-2-3-5-9(8)11/h2-5H,6H2,1H3
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-naphthalen-1-yl-3-oxidanylidene-propanal
- O-[(2S,4aR,8aR)-8a-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-2-yl] imidazole-1-carbothioate
- 2-tert-butyl-5-methoxy-1,2-benzothiazol-3-one
- 3-chloranyl-4-methoxy-1,2-benzothiazole
- 3-chloranyl-5-methoxy-1,2-benzothiazole
- 4-methoxy-3-piperazin-1-yl-1,2-benzothiazole
- 5-methoxy-3-piperazin-1-yl-1,2-benzothiazole
- 2-[1-(cyanomethyl)cyclopent-3-en-1-yl]ethanenitrile
- 2-[1-(carboxymethyl)cyclopent-3-en-1-yl]ethanoic acid
- 8-(4-bromanylbutyl)-3-oxidanyl-8-azaspiro[4.5]decane-7,9-dione
