methyl 2-(2,4-dimethoxyphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CC(=O)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)[13CH2][13C](=O)OC)OC
InChI
InChI=1S/C11H14O4/c1-13-9-5-4-8(6-11(12)15-3)10(7-9)14-2/h4-5,7H,6H2,1-3H3/i6+1,11+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
- 1-[(2S,3R,4S)-3,4-bis(oxidanyl)-2-[(1R)-1-oxidanylethyl]pyrrolidin-1-yl]ethanone
- methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-hexanoate
- (1S,6S,7R,7aS)-1,3-dimethyl-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazole-3,6,7-triol
- methyl 3-(3-methanoyl-2,2-dimethyl-1,3-thiazolidin-4-yl)-3-oxidanylidene-propanoate
- diethyl 2-[[[(2S,3R,4S,5R,6S)-6-methyl-5-methylsulfonyloxy-3,4-bis(oxidanyl)oxan-2-yl]amino]methylidene]propanedioate
- O7-ethyl O1-methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]heptanedioate
- [8-oxidanyl-2,8-bis(oxidanylidene)octyl]azanium
- diethyl 2-[(1S,3S,5R,6R,7S,7aS)-5-ethylsulfanyl-1-[(4-methoxyphenyl)methoxymethyl]-6,7-bis(phenylcarbonyloxy)-1,3,5,6,7,7a-hexahydropyrrolo[1,2-c][1,3]oxazol-3-yl]propanedioate
- 8-azanyl-7-oxidanylidene-octanoic acid
- [2-methyl-10-oxidanyl-4,10-bis(oxidanylidene)decan-3-yl]azanium
