(4-propan-2-yloxyphenyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=C(C=C1)OC(=O)C
Isomeric SMILES
CC(C)OC1=CC=C(C=C1)OC(=O)C
InChI
InChI=1S/C11H14O3/c1-8(2)13-10-4-6-11(7-5-10)14-9(3)12/h4-8H,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
- 4-phenylmethoxy-3-propyl-benzoic acid
- 4-oxidanyl-3-prop-2-enyl-benzoate
- 2,3-bis(4-propan-2-yloxyphenyl)terephthalate
- 2,3-bis(4-propan-2-yloxyphenyl)terephthalic acid
- potassium; ethanol; 4-oxidanylbutan-2-olate
- 2-oxidanyl-N-phenyl-ethanamide; 2-(oxiran-2-ylmethoxymethyl)oxirane
- 2-(2-hydroxyphenyl)-N-phenyl-ethanamide; 2-(oxiran-2-ylmethoxymethyl)oxirane
- 2-(2-hydroxyphenyl)-N-phenyl-ethanamide
- 3,4-bis(oxidanyl)benzene-1,2-dicarbonitrile
- (4,5-dimethyl-6'-oxidanyl-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl) hydrogen sulfate
