(2-phenoxyphenyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC=CC=C1OC2=CC=CC=C2
Isomeric SMILES
CC(=O)OC1=CC=CC=C1OC2=CC=CC=C2
InChI
InChI=1S/C14H12O3/c1-11(15)16-13-9-5-6-10-14(13)17-12-7-3-2-4-8-12/h2-10H,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
- benzamide; benzene
- benzene; dodecanamide
- 2-(2-fluoranylethanoylamino)benzoic acid
- benzene; decanamide
- [bis[(dimethyl-$l^{3}-silanyl)oxy]-[3-[2-(2-methylprop-2-enoyloxy)ethoxy]propyl]silyl]oxy-dimethyl-silicon
- [2-[[bis[[dimethyl-[2-tris[(dimethyl-$l^{3}-silanyl)oxy]silylethyl]silyl]oxy]-(3-sulfanylpropyl)silyl]oxy-dimethyl-silyl]ethyl-bis[(dimethyl-$l^{3}-silanyl)oxy]silyl]oxy-dimethyl-silicon
- tris[dimethyl-[1-tris(trimethylsilyloxy)silylethyl]silyl]-ethenyl-silane
- 2-(2,2,5,5-tetramethyl-3-oxidanylidene-1,2,5-azadisilolidin-1-yl)ethyl 2-methylprop-2-enoate
- 2-butyl-N,N-dimethyl-pyridin-1-ium-1-amine bromide
- 2-butyl-N,N-dimethyl-pyridin-1-ium-1-amine
