2-(2,6-diethylphenoxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)OCC(=O)O
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)OCC(=O)O
InChI
InChI=1S/C12H16O3/c1-3-9-6-5-7-10(4-2)12(9)15-8-11(13)14/h5-7H,3-4,8H2,1-2H3,(H,13,14)
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
- (2R,5R)-2-(hydroxymethyl)-5-phenyl-oxan-3-ol
- (2S,3R,6R)-2-methyl-3-prop-2-enoxy-6-prop-2-ynoxy-3,6-dihydro-2H-pyran
- 2,4-dimethoxy-2-methyl-3,4-dihydrochromene
- 3-[5-(4-oxidanylidenebutan-2-yl)furan-2-yl]butanal
- methyl 2-(4-methylpent-3-enyl)furan-3-carboxylate
- (2S,3S)-2-(2-methoxyethoxymethyl)-3-phenyl-oxirane
- 4-phenylcubane-1-carbaldehyde
- 1-(6,9-dioxaspiro[4.4]nonan-4-ylmethyl)imidazole
- 1-(3,5-dimethylpyrazol-1-yl)-2-methyl-pentane-1,3-dione
- [1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-one
