2-phenoxybenzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl
InChI
InChI=1S/C13H9ClO2/c14-13(15)11-8-4-5-9-12(11)16-10-6-2-1-3-7-10/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
- 3-bromanyl-6-methyl-3-propan-2-yl-cyclohexane-1,2-dione
- 5-azanyl-1-[(2-chlorophenyl)methyl]imidazole-4-carbonitrile
- 2-(3,4-dimethoxyphenyl)-3,4-bis(oxidanylidene)pentanenitrile
- 2-[1-(4-chlorophenyl)-2-methyl-propyl]propanedinitrile
- 5,6,7-trimethoxyisoquinoline-8-carbaldehyde
- 4-[(4-aminophenyl)diazenyl]benzene-1,3-dicarbonitrile
- tert-butyl 3-(hydroxymethyl)indole-1-carboxylate
- (phenylmethyl) 2-[(2R,3R)-3-ethyl-4-oxidanylidene-azetidin-2-yl]ethanoate
- (4S,5S)-5-methyl-4-[(E)-3-phenylmethoxyprop-1-enyl]-1,3-oxazolidin-2-one
- 3-iodanyl-N-methyl-aniline
