4-[2-(3-methoxyphenoxy)ethoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
COC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C16H16O5/c1-19-14-3-2-4-15(11-14)21-10-9-20-13-7-5-12(6-8-13)16(17)18/h2-8,11H,9-10H2,1H3,(H,17,18)
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-[3-methoxy-2-(2-naphthalen-2-yloxyethoxy)phenyl]ethanamine
- 2-[4-[2-(2,4-dimethylphenoxy)ethoxy]phenyl]-4-ethyl-1,3-thiazole-5-carboxylic acid
- 2-cyano-N-[[4-methoxy-3-[2-(4-methoxyphenoxy)ethoxy]phenyl]methyl]ethanamide
- 4-[(4-bromanyl-3-methoxy-phenoxy)methyl]benzoic acid
- 2-[2-(2,4-dimethylphenoxy)ethoxy]naphthalene-1-carboxylic acid
- (E)-3-(3-propoxyphenyl)-2-thiophen-2-yl-prop-2-enoic acid
- 3-bromanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]benzenecarbothioamide
- 2-[2-[3-[2-(4-methylphenoxy)ethoxy]phenyl]-1,3-thiazol-4-yl]ethanoic acid
- [4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-3-ethoxy-phenyl]methanamine
- 4-azanyl-N-[[4-(4-propylphenoxy)phenyl]methyl]benzenesulfonamide
