methyl (2R)-3-[(3,4-dimethoxyphenyl)methoxy]-2-methyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(COCC1=CC(=C(C=C1)OC)OC)C(=O)OC
Isomeric SMILES
C[C@H](COCC1=CC(=C(C=C1)OC)OC)C(=O)OC
InChI
InChI=1S/C14H20O5/c1-10(14(15)18-4)8-19-9-11-5-6-12(16-2)13(7-11)17-3/h5-7,10H,8-9H2,1-4H3/t10-/m1/s1
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-methyl-1-phenethyl-pyrido[2,3-b][1,4]oxazin-2-one
- 4-(4H-imidazo[1,2-a][1,5]benzodiazepin-5-yl)morpholine
- 1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)-3-phenyl-prop-2-yn-1-one
- 7-methylsulfanyl-5-phenyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carbonitrile
- (E)-5-(4-methoxyphenyl)-6,6-dimethyl-3-oxidanyl-hept-2-ene-2-diazonium
- methyl (Z)-7-[(1S,2R,3R,4R)-3-(hydroxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoate
- (1S,6R)-2,5-bis(4-methylphenyl)-3,4-diazabicyclo[4.1.0]hepta-2,4-diene
- 2,2-diphenethylpropanedinitrile
- (2S)-1-phenyl-2-phenylmethoxy-pentan-3-one
- lithium 1-phenyl-2-pyridin-2-yl-N-trimethylsilyl-ethanimine
