2-methyl-2-(4-methylphenoxy)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC(C)(C)C(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)OC(C)(C)C(=O)O
InChI
InChI=1S/C11H14O3/c1-8-4-6-9(7-5-8)14-11(2,3)10(12)13/h4-7H,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
- 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22,24,24,26,26,28,28,30,30-triacontamethyl-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29-pentadecaoxa-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30-pentadecasilacyclotriacontane
- 2-[2-[bis(2-octadecanoyloxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethyl octadecanoate; dimethyl sulfate
- 2-[2-[bis(2-octadecanoyloxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethyl octadecanoate
- iron(3+); (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate
- 1,10-phenanthroline; ruthenium(2+); dichloride
- dipotassium zirconium(4+) pentacarbonate
- N-(2,6-dimethylphenyl)-1-azabicyclo[2.2.2]octane-3-carboxamide hydrochloride
- (4-methylphenyl)thallium; 2,2,2-tris(fluoranyl)ethanoic acid
- (4-methylphenyl)thallium
- 2,7-dinitro-9-oxidanylidene-fluorene-4-carboxylic acid
