methyl 2-[(3,4-dimethoxyphenyl)methoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)COCC(=O)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)COCC(=O)OC)OC
InChI
InChI=1S/C12H16O5/c1-14-10-5-4-9(6-11(10)15-2)7-17-8-12(13)16-3/h4-6H,7-8H2,1-3H3
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,3S,5R)-3-[3-(hydroxymethyl)phenyl]-6,8-dioxabicyclo[3.2.1]octan-3-ol
- 5-[(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]benzene-1,3-diol
- dimethyl 3-prop-2-enylcyclohexa-1,4-diene-1,3-dicarboxylate
- methyl 1-[(E)-4-methoxy-4-oxidanylidene-but-2-enyl]-2-oxidanylidene-cyclopentane-1-carboxylate
- ethyl (2R,3R)-3-ethyl-3-oxidanyl-2H-1-benzofuran-2-carboxylate
- [(Z)-2-phenylethenyl] 2-oxidanylbenzoate
- methyl 4-(1-methoxy-1-oxidanylidene-butan-2-yl)benzoate
- 4-methoxy-6H-benzo[c]chromene-1-carbaldehyde
- methyl 3,6-bis(azanyl)-5-fluoranyl-1-benzothiophene-2-carboxylate
- potassium ethyl 5-methyl-4-nitro-pyrrol-1-ide-2-carboxylate
