3-(2,3-dimethoxyphenoxy)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OCCC(=O)O)OC
Isomeric SMILES
COC1=C(C(=CC=C1)OCCC(=O)O)OC
InChI
InChI=1S/C11H14O5/c1-14-8-4-3-5-9(11(8)15-2)16-7-6-10(12)13/h3-5H,6-7H2,1-2H3,(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
- 3-chloranyl-5-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide
- (Z)-3-[2-[(2-fluorophenyl)methoxy]phenyl]-2-(4-methoxyphenyl)prop-2-enoic acid
- 3-[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]propanoic acid
- 2-[3-chloranyl-5-ethoxy-4-[2-(4-propylphenoxy)ethoxy]phenyl]ethanamine
- (Z)-3-(5-chloranyl-2-pentoxy-phenyl)-2-phenyl-prop-2-enoic acid
- 3-methoxy-2-[(4-nitrophenyl)methoxy]benzoic acid
- 5-bromanyl-2-[2-(2-prop-2-enylphenoxy)ethoxy]benzoic acid
- 3-ethoxy-4-[2-(2-propan-2-ylphenoxy)ethoxy]benzoic acid
- 4-methoxy-3-[2-(3-methylphenoxy)ethoxy]benzoic acid
- 4-methoxy-3-[[2,3,6-tris(chloranyl)phenyl]methoxy]benzenecarbothioamide
