2-(2,3,4-trimethoxyphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CC(=O)[O-])OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CC(=O)[O-])OC)OC
InChI
InChI=1S/C11H14O5/c1-14-8-5-4-7(6-9(12)13)10(15-2)11(8)16-3/h4-5H,6H2,1-3H3,(H,12,13)/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
- 2-[2-[(2-cyano-3-fluoranyl-phenyl)amino]-2-oxidanylidene-ethoxy]ethanoate
- 6-oxidanylidenepyran-3-carboxylate
- 3-[(2-cyano-3-fluoranyl-phenyl)carbamoyl]pyrazine-2-carboxylate
- 8-aminocarbonylnaphthalene-1-carboxylate
- (2R)-2-(4-chloranylphenoxy)propanoate
- 4-(4-methylsulfonylphenyl)-4-oxidanylidene-butanoate
- 2-piperazine-1,4-diium-1-yl-1-pyrrolidin-1-yl-ethanone
- tert-butyl-[(2R)-3-(2-chloranyl-4-cyclohexyl-phenoxy)-2-oxidanyl-propyl]azanium
- (2R)-1-(tert-butylamino)-3-(2-chloranyl-4-cyclohexyl-phenoxy)propan-2-ol
- 3-(3-hydroxyphenyl)propanoate
