2-(2-ethoxyphenyl)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
CCOC1=CC=CC=C1C2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C15H14O3/c1-2-18-14-10-6-5-8-12(14)11-7-3-4-9-13(11)15(16)17/h3-10H,2H2,1H3,(H,16,17)/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-(ethylamino)phenyl]benzoate
- 2-[2-(ethylamino)phenyl]benzoic acid
- (4-hexoxyphenyl) 4-hexylbenzoate
- ethyl N'-phenylcarbamimidothioate hydroiodide
- 7,10-bis(azanyl)-11-butyl-naphtho[6,7-e]isoindole-1,3,8,9-tetrone
- fluorosulfonyloxy methanesulfonate
- 3-[[4-[[4-[[3-(diethylamino)-2-methyl-phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]-N,N-diethyl-2-methyl-aniline
- N'-phenylpyrrolidine-1-carboximidamide hydroiodide
- fluoranylboron(1-); triethyloxidanium
- 7,10-bis(azanyl)-11-hexyl-naphtho[6,7-e]isoindole-1,3,8,9-tetrone
