2-(3,4,5-trimethoxyphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)OCC(=O)N
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)OCC(=O)N
InChI
InChI=1S/C11H15NO5/c1-14-8-4-7(17-6-10(12)13)5-9(15-2)11(8)16-3/h4-5H,6H2,1-3H3,(H2,12,13)
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-(3,4,5-trimethoxyphenoxy)ethanehydrazide
- diethyl-[2-[2-(3,4,5-trimethoxyphenoxy)ethanoylamino]ethyl]azanium chloride
- N-(2-diethylaminoethyl)-2-(3,4,5-trimethoxyphenoxy)ethanamide
- 2-[2-(2-oxidanylpropoxy)propoxy]propan-1-ol
- N-butyl-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine
- N-butan-2-yl-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine
- N-(2-methylpropyl)-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine
- N-tert-butyl-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine
- N-pentyl-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine
- N-hexyl-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine
