2-(2,3-dimethoxyphenoxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OCC(=O)O)OC
Isomeric SMILES
COC1=C(C(=CC=C1)OCC(=O)O)OC
InChI
InChI=1S/C10H12O5/c1-13-7-4-3-5-8(10(7)14-2)15-6-9(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
- 5,6,7,8,8a,10-hexahydro-4bH-phenanthren-9-one
- 16,17-dihydro-15H-cyclopenta[a]phenanthren-12-ol
- spiro[4.4]nona-2,7-diene-4,9-dione
- ethyl 8-azaspiro[4.5]deca-6,9-diene-8-carboxylate
- ethyl 3-azaspiro[5.6]dodeca-1,4-diene-3-carboxylate
- ethyl 9-azaspiro[5.5]undeca-7,10-diene-9-carboxylate
- ethyl 8-(ethoxycarbonylamino)-9-azaspiro[5.5]undec-10-ene-9-carboxylate
- 1-[4-(1-ethanoylpyridin-4-ylidene)pyridin-1-yl]ethanone
- dimethyl-bis[(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)methyl]silane
- 4-(phenylmethylsulfanyl)pyridine
