methyl 2-(4-methoxyphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)OCC(=O)OC
InChI
InChI=1S/C10H12O4/c1-12-8-3-5-9(6-4-8)14-7-10(11)13-2/h3-6H,7H2,1-2H3
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
- 5,5-dimethyl-2-(2-nitrophenyl)-1,3-dioxane
- 1,3-bis(hydroxymethyl)pyrimidine-2,4-dione
- 1-(hydroxymethyl)-3-methyl-pyrimidine-2,4-dione
- 3-(hydroxymethyl)-1-methyl-pyrimidine-2,4-dione
- 4-(7-ethyl-1,3-benzodioxol-5-yl)-1,1-bis(oxidanylidene)-2-[2-(trifluoromethyl)phenyl]-1$l^{6},2-benzothiazine-3-carboxylic acid
- 2-butanoyl-4,6-dimethyl-3,5,6-tris(oxidanyl)cyclohexa-2,4-dien-1-one
- 5-methoxy-2-methyl-naphthalen-1-ol
- (1S,5R,7R)-6,6-dimethylbicyclo[3.1.1]hept-3-en-7-ol
- (1S,5R)-6,6-dimethylbicyclo[3.1.1]heptan-7-ol
- 6,6-dimethylbicyclo[3.1.1]heptan-7-one
