3-[(2-methylpropan-2-yl)oxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC1=CC=CC(=C1)C(=O)O
Isomeric SMILES
CC(C)(C)OC1=CC=CC(=C1)C(=O)O
InChI
InChI=1S/C11H14O3/c1-11(2,3)14-9-6-4-5-8(7-9)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
- 9-octoxy-9-borabicyclo[3.3.1]nonane
- 9-(2,2-dimethylpentan-3-yloxy)-9-borabicyclo[3.3.1]nonane
- ditert-butyl (5-methyl-2-propan-2-yl-cyclohexyl) phosphite
- 2-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(1-phenylisoquinolin-4-yl)ethanol
- 2-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(6-bromanyl-8-phenyl-quinolin-4-yl)ethanol
- 4-(4-chlorophenyl)-1,2,5-oxadiazol-3-amine
- 2-(2-methyl-5-prop-1-en-2-yl-cyclopentyl)ethanamide
- 3-ethenyl-3-methyl-cyclohexan-1-one
- 4,5,6-trimethyl-1H-pyrimidin-2-one
- 6-ethylcyclohex-4-ene-1,3-dione
