2-[(4-ethylphenyl)methoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)COCC(=O)O
Isomeric SMILES
CCC1=CC=C(C=C1)COCC(=O)O
InChI
InChI=1S/C11H14O3/c1-2-9-3-5-10(6-4-9)7-14-8-11(12)13/h3-6H,2,7-8H2,1H3,(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-[(4-butoxyphenyl)methoxy]ethanoic acid
- 4-(4-aminophenyl)-3,4-dihydroisoquinolin-1-amine
- 3-[2-(3-chlorophenyl)ethoxy]propanoic acid
- 4-(2-aminophenyl)-6-chloranyl-3,4-dihydroisoquinolin-1-amine hydrochloride
- 3-(3-phenylpropoxy)propanoic acid
- 4-(4-aminophenyl)-6-chloranyl-N-methyl-3,4-dihydroisoquinolin-1-amine hydrochloride
- 3-[2-(4-methylphenyl)ethoxy]propanoic acid
- 3-[2-(2,5-dimethylphenyl)ethoxy]propanoic acid
- 4-(4-aminophenyl)-6-chloranyl-N-methyl-3,4-dihydroisoquinolin-1-amine
- 3-[2-(4-chlorophenyl)ethoxy]propanoic acid
