2,4,5-trimethoxybenzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C(=O)N)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C(=O)N)OC)OC
InChI
InChI=1S/C10H13NO4/c1-13-7-5-9(15-3)8(14-2)4-6(7)10(11)12/h4-5H,1-3H3,(H2,11,12)
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
- 2,4,5-trimethoxy-N-pyridin-4-yl-benzamide
- 2,4,5-trimethoxy-N-methyl-benzamide
- N-cyclopentyl-2,4,5-trimethoxy-benzamide
- 2,4,5-trimethoxy-N-[(2-methoxyphenyl)methyl]benzamide
- N-[(4-chlorophenyl)methyl]-2,4,5-trimethoxy-benzamide
- N-[(2-chlorophenyl)methyl]-2,4,5-trimethoxy-benzamide
- 2,4,5-trimethoxy-N-(pyridin-2-ylmethyl)benzamide
- 5-[(4-chloranyl-2-methyl-phenoxy)methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole
- N'-[2-(2-chloranylphenoxy)ethanoyl]-3,5-dimethyl-benzohydrazide
- N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-3,5-dimethyl-benzohydrazide
