4-phenoxybenzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)Cl
InChI
InChI=1S/C13H9ClO2/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h1-9H
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
- N-methyl-N-[tris(dimethylamino)silyl]methanamine
- 1-tert-butyl-4-(4-tert-butylphenyl)benzene
- octane-2,7-dione
- chloranyl(triphenyl)germane
- 2-triethoxysilylbutanenitrile
- 2-[6-[bis(carboxymethyl)amino]hexyl-(carboxymethyl)amino]ethanoic acid
- pyridine-3,4-dicarbonitrile
- 4-chloranylbutane-1-sulfonyl chloride
- 2-methylpentane-2-thiol
- 2-ethyl-2-(hydroxymethyl)butanal
