2-(2-phenylethanoyloxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)OC2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)OC2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C15H12O4/c16-14(10-11-6-2-1-3-7-11)19-13-9-5-4-8-12(13)15(17)18/h1-9H,10H2,(H,17,18)/p-1
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-(2-phenylethanoyloxy)benzoic acid
- 4-(4-methylsulfonylphenyl)-1H-pyridazin-6-one
- aluminum 2-[2,2-bis(oxidanyl)ethanoyloxy]benzoate
- 2-[2,2-bis(oxidanyl)ethanoyloxy]benzoic acid
- 2H-pyran-4,5-diol
- cyclopenta-1,3-diene; dimethylsilylidenezirconium(2+)
- 2-dimethylaminoethyl(ethenyl)silicon
- 1-[3-(4-bromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]ethanol
- 1-[3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]ethanol
- 1-[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]ethanol
