2-(2,6-dimethylphenoxy)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OC(C)C(=O)O
Isomeric SMILES
CC1=C(C(=CC=C1)C)OC(C)C(=O)O
InChI
InChI=1S/C11H14O3/c1-7-5-4-6-8(2)10(7)14-9(3)11(12)13/h4-6,9H,1-3H3,(H,12,13)
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
- 3-phenylpropyl 4-oxidanylidene-4-phenylazanyl-butanoate
- N-cyclohexyl-2-[(2-methoxyphenyl)carbonyl-methyl-amino]benzamide
- methyl 4-[2-(4-methylphenoxy)propanoylamino]benzoate
- 2,2-dimethyl-N-[(2-morpholin-4-ylcarbonylphenyl)carbamothioyl]propanamide
- 3-phenylpropyl 4-(cyclohexylamino)-4-oxidanylidene-butanoate
- phenethyl 3-nitrobenzoate
- 3-phenylpropyl 4-(2,3-dihydroindol-1-ylcarbothioylamino)-4-oxidanylidene-butanoate
- 4-tert-butyl-N-[(2-pyrrolidin-1-ylcarbonylphenyl)carbamothioyl]benzamide
- 2-[methyl-(3-methylphenyl)carbonyl-amino]-N-phenethyl-benzamide
- N-(5-chloranyl-2-phenylmethoxy-phenyl)-2-nitro-benzamide
