4-(phenoxymethyl)benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)Cl
InChI
InChI=1S/C14H11ClO2/c15-14(16)12-8-6-11(7-9-12)10-17-13-4-2-1-3-5-13/h1-9H,10H2
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-[4-(chloromethyl)phenoxy]-N,N-diethyl-ethanamine
- 2-[4-(chloromethyl)phenoxy]-N,N-diethyl-ethanamine hydrochloride
- 4-bromanyl-3-[tert-butyl(dimethyl)silyl]oxy-bicyclo[3.2.0]heptan-7-one
- 2-methoxy-2,4,6-triphenyl-pyran
- 1-(2-hydroxyphenyl)-4,4-diphenyl-but-3-en-1-one
- 2,2-diphenylethanoic acid; N-ethylethanamine
- 1-methoxybenzo[a]anthracene-7,12-dione
- 2-ethyl-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium
- ethyl 4-(methylamino)-3-nitro-benzoate
- phenyl 2-(2-oxidanylidene-2-phenoxy-ethoxy)ethanoate
