2-(2,3-dimethoxyphenoxy)ethanoate
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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)/p-1
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
- (1S,6R)-9$l^{6}-thiabicyclo[4.2.1]nona-4,7-diene 9,9-dioxide
- 4-(methylazaniumyl)cyclohexane-1-carboxylate
- (1S,2S)-2-azaniumylcyclopentane-1-carboxylate
- (1R)-2,2,2-tris(chloranyl)-1-(1,3-thiazol-2-ylamino)ethanol
- 2-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]ethanoate
- 2,3-dimethoxy-6-nitro-phenolate
- 4-[[2-(methylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate
- 10-phenyldecanoate
- 5-azanyl-2-phenyl-pyrazol-3-olate
- 1-(4-fluorophenyl)-2-[[(1S,5S)-7-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,5-dimethyl-1,5-dihydro-[1,2,4]triazolo[1,2-a][1,2,4]triazol-3-yl]sulfanyl]ethanone
