ethyl 2-[3-(2-methoxyphenyl)phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1=CC=CC(=C1)C2=CC=CC=C2OC
Isomeric SMILES
CCOC(=O)CC1=CC=CC(=C1)C2=CC=CC=C2OC
InChI
InChI=1S/C17H18O3/c1-3-20-17(18)12-13-7-6-8-14(11-13)15-9-4-5-10-16(15)19-2/h4-11H,3,12H2,1-2H3
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
- boron(1-); pyrrolidine-2,5-dione
- 3-azanyl-2-[(2,4-dimethoxyphenyl)methyl]-2-phenoxy-butanoic acid
- N,N,2,6-tetramethyl-4-phosphanyl-aniline
- 5-[bis(chloranyl)methyl]-4-ethyl-4-methyl-2-(trifluoromethyl)-5H-1,3-oxazole hydrochloride
- 5-[bis(chloranyl)methyl]-4-ethyl-4-methyl-2-(trifluoromethyl)-5H-1,3-oxazole
- (5-azanyl-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl) N-ethylcarbamate
- 2-methyl-6-oxidanylidene-hexanoate
- 7-tert-butyl-4-ethyl-1H-indene
- 7-methyl-1,4-dihydroinden-4-ide; zirconium(2+); dichloride
- N,N',1,1-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine
