1-[(2,4-dimethoxyphenyl)methyl]piperazine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CN2CCNC(=O)C2=O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CN2CCNC(=O)C2=O)OC
InChI
InChI=1S/C13H16N2O4/c1-18-10-4-3-9(11(7-10)19-2)8-15-6-5-14-12(16)13(15)17/h3-4,7H,5-6,8H2,1-2H3,(H,14,16)
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-(chloromethyl)-1,3-dimethoxy-benzene
- 2,4-bis(diethylamino)benzaldehyde
- N-[[4-(chloromethyl)phenyl]methyl]-N-ethyl-ethanamine
- 4-(diethylamino)benzoyl chloride
- 3-(bromomethyl)pyridine hydrobromide
- 3-(2-azanylethyl)benzene-1,2-diol
- 1-[3,5-bis(phenylmethoxy)phenyl]-N-(2,2-diethoxyethyl)methanimine
- N-[[3,5-bis(phenylmethoxy)phenyl]methyl]-2,2-diethoxy-ethanamine
- N-[[3,5-bis(phenylmethoxy)phenyl]methyl]-N-(2,2-diethoxyethyl)-4-methyl-benzenesulfonamide
- 5,7-bis(phenylmethoxy)isoquinoline
