1-(2-chlorophenyl)butane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)C1=CC=CC=C1Cl
Isomeric SMILES
CC(=O)CC(=O)C1=CC=CC=C1Cl
InChI
InChI=1S/C10H9ClO2/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
- 2-(2,2-dicyclohexylhydrazinyl)ethanenitrile
- 2-(2-azanyl-2-methyl-propyl)sulfanylethanol
- 3,3-dimethylthiomorpholine
- 3,3-dimethyl-4-nitroso-thiomorpholine
- 3,3-dimethylthiomorpholin-4-amine
- [cyano(methyl)boranyl]methanenitrile; N,N-dimethylmethanamine
- [cyano(methyl)boranyl]methanenitrile
- methyl 2-(phenoxycarbonylsulfamoyl)benzoate
- methyl 2-[(2-oxidanylidene-1,3-oxazolidin-3-yl)sulfonylmethyl]benzoate
- 7-chloranyl-N-methyl-1,3-benzothiazol-2-amine
