2-(3-phenoxyphenoxy)ethanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)Cl
InChI
InChI=1S/C14H11ClO3/c15-14(16)10-17-12-7-4-8-13(9-12)18-11-5-2-1-3-6-11/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
- [(2S)-4-methyl-1-oxidanylidene-1-[(4-oxidanyloxolan-3-yl)amino]pentan-2-yl]carbamic acid
- 1-(2-chloranyl-6-methyl-phenyl)-3-pyrimidin-4-yl-urea
- (2-azanylidene-3H-pyrrolo[2,1-b][1,3]thiazol-3-yl)-(2-fluorophenyl)methanone
- methyl 4-chloranyl-2-methyl-5-methylsulfonyl-benzoate
- 1-methyl-3-[(E)-2-nitroethenyl]-3-(phenylmethyl)pyrrolidin-2-one
- 9-[[azanyl(nitramido)methylidene]amino]nonanoic acid
- (3S,4R)-3-(chloromethyl)-4-oxidanyl-tridecan-2-one
- 2,2-dimethylpropyl fluoranyl(phenyl)methanesulfonate
- 3-(azidomethyl)-2-bromanyl-quinoline
- O4-tert-butyl O1-methyl (2S,3S)-3-(2-methylpropyl)-2-oxidanyl-butanedioate
