3-(3,4-dimethoxyphenyl)-2-oxidanyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC(C(=O)N)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC(C(=O)N)O)OC
InChI
InChI=1S/C11H15NO4/c1-15-9-4-3-7(6-10(9)16-2)5-8(13)11(12)14/h3-4,6,8,13H,5H2,1-2H3,(H2,12,14)
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
- 5-methoxy-2H-benzo[h]isoquinolin-1-one
- 2-(2-methoxyphenyl)-1H-imidazo[4,5-b]pyridine
- (3-acetyloxy-4-methyl-pyridin-2-yl)methyl ethanoate
- 2,4,5,10-tetrahydro-1H-pyrazolo[3,4-a]carbazol-6-one
- 2-acetamido-3-methoxy-5-methyl-benzoic acid
- 2-azanyl-9-(2-oxidanylpropyl)-3H-purine-6-thione
- 2-[(2-nitrophenoxy)methyl]oxolane
- 3-(1-benzofuran-3-yl)-1-azabicyclo[2.2.2]oct-2-ene
- 3-methylbenzo[g]quinoline-5,10-dione
- 4-$l^{1}-azanyl-N-(3-$l^{1}-azanylphenyl)benzamide
