2-(2,4,6-trimethoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)CC(=O)N)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)CC(=O)N)OC
InChI
InChI=1S/C11H15NO4/c1-14-7-4-9(15-2)8(6-11(12)13)10(5-7)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-(5-cyclohexa-1,3-dien-1-yl-1H-pyrazol-4-yl)-4-methyl-1,3-benzoxazole
- 5-acetamido-2-nitro-benzamide
- 1,3-diphenyl-1-(1H-pyrazol-5-yl)urea
- 2-(5-bromanylpyridin-3-yl)ethanamide
- 3-phenyl-2H-thiophene-3,5-disulfonyl chloride
- 5-thiophen-2-ylpentanamide
- 1-phenyl-3-propan-2-yl-1-(1H-pyrazol-5-yl)urea
- 2-(5-cyclohexa-1,3-dien-1-yl-1H-pyrazol-4-yl)-5-phenyl-1,3-benzoxazole
- 2-(5-cyclohexa-1,3-dien-1-yl-1H-pyrazol-4-yl)-1,3-benzoxazole
- 2-(1,3-benzoxazol-2-yl)-1-(1H-pyrazol-5-yl)cyclopropane-1-carboxamide
