1-[2-(3,4-dimethoxyphenyl)ethyl]piperazine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCN2C(=O)CNCC2=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCN2C(=O)CNCC2=O)OC
InChI
InChI=1S/C14H18N2O4/c1-19-11-4-3-10(7-12(11)20-2)5-6-16-13(17)8-15-9-14(16)18/h3-4,7,15H,5-6,8-9H2,1-2H3
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
- 4-methyl-2-(4-methylpiperazin-1-yl)quinoline
- 3,7-dimethyl-N-(pyridin-3-ylmethyl)quinolin-2-amine
- N-[3-(methylsulfonylamino)phenyl]ethanamide
- N-(4-ethoxyphenyl)-4-methyl-quinolin-2-amine
- 2-chloranyl-N-(2-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanamide
- 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-1-phenyl-ethanone
- N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]furan-2-carboxamide
- N-(4-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-benzamide
- N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-pyrrolidin-1-yl-ethanamide
- N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methoxy-benzamide
