2-(3,4,5-trimethoxyphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CC(=O)[O-]
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CC(=O)[O-]
InChI
InChI=1S/C11H14O5/c1-14-8-4-7(6-10(12)13)5-9(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
- N-pyridin-1-ium-4-ylthiophene-2-carboxamide
- ethyl 4-(2,4-dimethoxyphenyl)-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxylate
- 2-chloranyl-3,3-bis(4-nitrophenoxy)prop-2-enenitrile
- N-(4-fluoranyl-3-nitro-phenyl)imidazole-1-carboxamide
- 3-bromanyl-5-methoxy-1-benzoselenophene-2-carboxylic acid
- 7-oxabicyclo[4.1.0]heptane-6-carboxylate
- 1-(4-methyl-3-nitro-phenyl)-2-quinolin-1-ium-1-yl-ethanone
- 2,6-bis[4-[(4-methylphenyl)diazenyl]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- N'-(4-pentoxyphenyl)-N-prop-2-enyl-ethanediamide
- 1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-5-pentyl-4-quinolin-2-yl-pyrrole-3-carboxamide
