2,3,4,5-tetramethoxybenzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)C(=O)N)OC)OC)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)C(=O)N)OC)OC)OC
InChI
InChI=1S/C11H15NO5/c1-14-7-5-6(11(12)13)8(15-2)10(17-4)9(7)16-3/h5H,1-4H3,(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-bromanyl-4-methoxy-3-phenylmethoxy-benzoic acid
- 2-(2-bromanyl-4-methoxy-5-phenylmethoxy-phenyl)-1,3-dioxane
- 2,4-dimethoxy-3-phenylmethoxy-benzamide
- 5-bromanyl-6-(2-methyl-1,3-dithian-2-yl)-1,3-benzodioxole
- 5-[bis(ethylsulfanyl)methyl]-6-bromanyl-1,3-benzodioxole
- 1-methyl-5-phenyl-2,3-dithiophen-2-yl-pyrrole
- 4-methoxy-1-methyl-pyridin-1-ium iodide
- 7-(phenylcarbonyl)-1,2,4,5,5a,6,7,8,9,9a-decahydrobenzo[c]azepin-3-one; 2-(phenylcarbonyl)-3,4,4a,5,7,8,9,9a-octahydro-1H-pyrido[3,4-d]azepin-6-one
- 7-(phenylcarbonyl)-1,2,4,5,5a,6,7,8,9,9a-decahydrobenzo[c]azepin-3-one
- (2-methoxypiperidin-1-yl)-phenyl-methanone
