2-(3,4-dimethoxyphenoxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)OCC(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)OCC(=O)O)OC
InChI
InChI=1S/C10H12O5/c1-13-8-4-3-7(5-9(8)14-2)15-6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12)
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-[(3,4-dimethylphenyl)methoxy]ethanamine
- 2-[4-(2-bromoethyloxy)-3-methoxy-phenyl]-N-[2-(3,4-dimethylphenoxy)ethyl]ethanamide
- (3,4-dimethylphenyl) ethaneperoxoate
- N-[2-[(3,4-dimethylphenyl)methoxy]ethyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide
- 2-(4-methylsulfanylphenoxy)ethanamine
- octaazanium bis(oxidanylidene)ruthenium tetrahydrochloride
- manganese(2+); nickel(2+)
- fluoranthene hexafluorophosphate
- ethene; titanium(2+)
- hydrogen peroxide; methane
