(4-ethoxyphenyl) benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2
Isomeric SMILES
CCOC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H14O3/c1-2-17-13-8-10-14(11-9-13)18-15(16)12-6-4-3-5-7-12/h3-11H,2H2,1H3
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
- 1-(2-cyanoethyl)-1-methyl-urea
- 5-(2,5-dimethylpyrrol-1-yl)-1-phenyl-pyrazole
- 3-bromanylpyrazolo[1,5-a]pyridine
- ethyl 4-[2-[[4'-(4-tert-butylphenyl)spiro[1,3-dihydroindene-2,1'-cyclohexane]-5-yl]carbonylamino]phenoxy]butanoate
- 1-methyl-5-nitro-pyrazole-4-carbonitrile
- tert-butyl N-[(5R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]dodecan-5-yl]carbamate
- silver 4-methyl-5-nitro-1,3-diaza-2-azanidacyclopenta-3,5-diene
- 1-(2-azanyl-5-ethoxy-phenyl)ethanone
- 4-[(2,4-dimethylphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
- 3-methoxy-4-nitro-aniline
