1-[3,5-bis(chloranyl)phenoxy]pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCOC1=CC(=CC(=C1)Cl)Cl
Isomeric SMILES
CCC(=O)CCOC1=CC(=CC(=C1)Cl)Cl
InChI
InChI=1S/C11H12Cl2O2/c1-2-10(14)3-4-15-11-6-8(12)5-9(13)7-11/h5-7H,2-4H2,1H3
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
- 7-fluoranyl-N-(2-methylpropyl)-2-pyridin-2-yl-quinoline-4-carboxamide
- 1-[3,4-bis(chloranyl)phenoxy]pentan-3-one
- 3-(1,2-oxazol-3-ylcarbamoyl)pyrazine-2-carboxylate
- 3-(1,2-oxazol-3-ylcarbamoyl)pyrazine-2-carboxylic acid
- N-cyclopropyl-N-(1H-indol-4-ylmethyl)-4-morpholin-4-ylsulfonyl-benzamide
- (2S)-2-(2,4-dichlorophenyl)-3-methyl-butanoate
- (2S)-2-(2,4-dichlorophenyl)-3-methyl-butanoic acid
- 3,4-dimethoxy-N-[2-methoxy-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]benzamide
- 1-chloranyl-3-(4-chloranyl-3,5-dimethyl-phenoxy)propan-2-one
- N'-(1H-indol-4-yl)-N-(2-methoxyethyl)ethanediamide
