1-(2-chlorophenyl)hexane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CC(=O)C1=CC=CC=C1Cl
Isomeric SMILES
CCCC(=O)CC(=O)C1=CC=CC=C1Cl
InChI
InChI=1S/C12H13ClO2/c1-2-5-9(14)8-12(15)10-6-3-4-7-11(10)13/h3-4,6-7H,2,5,8H2,1H3
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-chloranyl-3-(phenylmethyl)pentane-2,4-dione
- 1H-isoselenochromen-1-yldiazane
- 2-(dimethoxyphosphorylmethyl)benzenecarbonitrile
- (2S)-2-[(6-methyl-5-nitro-pyridin-2-yl)amino]propanoic acid
- 1-(2-aminophenyl)naphthalen-2-amine
- (2R)-5-azanyl-5-oxidanylidene-2-(sulfomethyl)pentanoic acid
- 2-tert-butyl-6,7-dimethyl-1,6-dihydropyrazolo[1,5-b][1,2,4]triazepin-5-one
- methyl (4E)-5-oxidanylidene-1-propyl-4-propylidene-pyrrolidine-3-carboxylate
- methyl 6-phenyl-2,5-dihydrothiopyran-6-carboxylate
- N-[3-(3,4-dimethoxyphenyl)-2-methyl-propyl]hydroxylamine
