4-[(3,4-dimethoxyphenyl)methyl]morpholine-2,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CN2CCOC(=O)C2=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CN2CCOC(=O)C2=O)OC
InChI
InChI=1S/C13H15NO5/c1-17-10-4-3-9(7-11(10)18-2)8-14-5-6-19-13(16)12(14)15/h3-4,7H,5-6,8H2,1-2H3
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
- 1,4-bis(phenylmethyl)piperazine-2,3-dione
- 4-[(4-dimethylaminophenyl)methyl]morpholine-2,3-dione
- 4-(1,3-benzodioxol-5-ylmethyl)morpholine-2,3-dione
- 2-acetyloxyethyl-cyclohexyl-[(3,4-dimethoxyphenyl)methyl]azanium
- 2-[[4-(methylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]oxy]ethanenitrile
- N'-(5-chloranyl-2-methyl-phenyl)-N-(3-oxidanylpropyl)ethanediamide
- 2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)sulfanyl-N-phenyl-ethanamide
- N'-(4-propan-2-ylphenyl)ethanediamide
- 4-(2-ethoxyphenyl)-3-(3-nitrophenyl)-1H-1,2,4-triazole-5-thione
- N'-(2-chlorophenyl)-N-(pyridin-2-ylmethyl)ethanediamide
