ethyl 2-(4-methoxyphenyl)propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)C1=CC=C(C=C1)OC
Isomeric SMILES
CCOC(=O)C(C)C1=CC=C(C=C1)OC
InChI
InChI=1S/C12H16O3/c1-4-15-12(13)9(2)10-5-7-11(14-3)8-6-10/h5-9H,4H2,1-3H3
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
- ethyl 2-(4-methoxyphenyl)-2-methyl-propanoate
- 1-(2-chlorophenyl)-5-phenyl-pentane-1,3,5-trione
- 2-(4-methoxyphenyl)-2-methyl-propanoic acid
- ethyl 3-phenyl-2-phenylsulfanyl-propanoate
- 1-[3-(3-piperidin-1-ylpropyldisulfanyl)propyl]piperidine
- 4-phenyl-7a,8-dihydro-7H-thieno[2,3-f][2]benzofuran-5-one
- N-(diethyl-$l^{4}-sulfanylidene)-4-methyl-benzenesulfonamide
- methyl 2-(dimethylcarbamothioylsulfanyl)ethanoate
- methyl 2-morpholin-4-ylcarbothioylsulfanylethanoate
- N-(4-methylsulfonylphenyl)ethanamide
