2-[2-(4-methoxyphenyl)ethyl]pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC1=CC=C(C=C1)OC)C(=O)O
Isomeric SMILES
CCCC(CCC1=CC=C(C=C1)OC)C(=O)O
InChI
InChI=1S/C14H20O3/c1-3-4-12(14(15)16)8-5-11-6-9-13(17-2)10-7-11/h6-7,9-10,12H,3-5,8H2,1-2H3,(H,15,16)
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
- 4-propylbenzenesulfinate
- 2-methanoylcyclohexane-1-carboxylic acid
- 1-azabicyclo[2.2.0]hexane; methanoic acid
- 1,2,2,3-tetramethylpiperidine
- 4-butylbenzenesulfinate
- 4-butylbenzenesulfinic acid
- 1-fluoranylpropan-1-amine
- 2,5-bis(sulfanyl)hexanediamide
- methyl 2-(3-oxidanylidene-8-azabicyclo[3.2.1]octan-8-yl)ethanoate
- 3-azanyl-2-sulfanyl-N-(2-sulfanylethyl)butanamide
