2-(2,4,6-trimethylphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)OCC(=O)[O-])C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)OCC(=O)[O-])C
InChI
InChI=1S/C11H14O3/c1-7-4-8(2)11(9(3)5-7)14-6-10(12)13/h4-5H,6H2,1-3H3,(H,12,13)/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
- 1-(3-phenylprop-2-ynyl)-4-pyridin-1-ium-2-yl-piperazin-1-ium
- (2S)-3-azanylidene-2-methyl-3-phenyl-propanenitrile
- (2R)-2-(3,4-dimethoxyphenyl)-1,3-oxazolidin-3-ium
- 1-piperidin-1-ium-1-ylcyclohexane-1-carbonitrile
- N-[(1R)-1-cyclopropylethyl]-N-phenyl-ethanamide
- (2S)-2-phenyl-1-(propan-2-ylamino)propan-2-ol
- (2R)-2-phenyl-2-phenylazanyl-ethanenitrile
- (4-phenoxyphenyl) 4-methylbenzoate
- ethyl (3R)-3-oxidanyl-1-azoniabicyclo[2.2.2]octane-3-carboxylate
- ethyl (3R)-3-oxidanyl-1-azabicyclo[2.2.2]octane-3-carboxylate
