1-(2,3-dimethylphenyl)ethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C(C)OC(=O)C)C
Isomeric SMILES
CC1=C(C(=CC=C1)C(C)OC(=O)C)C
InChI
InChI=1S/C12H16O2/c1-8-6-5-7-12(9(8)2)10(3)14-11(4)13/h5-7,10H,1-4H3
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-); 1-hydroxyethylazanium
- bis(2-hydroxyethyl)azanium; boron(1-)
- boron(1-); tris(2-hydroxyethyl)azanium
- sodium 2,3-dihydro-1H-isoindol-1-yl 4-[(E)-2-phenylethenyl]benzenesulfonate
- 2,3-dihydro-1H-isoindol-1-yl 4-[(E)-2-phenylethenyl]benzenesulfonate
- sodium ethoxy tetradecyl sulfate
- sodium dodecyl ethoxy sulfate
- sodium ethoxy hexadecyl sulfate
- ethoxy hexadecyl sulfate
- (2-tert-butylcyclohexyl) ethanoate; (2E)-3,7-dimethylocta-2,6-dien-1-ol
