1-[(2,4-dimethoxyphenyl)methyl]pyrrolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CN2C(=O)CCC2=O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CN2C(=O)CCC2=O)OC
InChI
InChI=1S/C13H15NO4/c1-17-10-4-3-9(11(7-10)18-2)8-14-12(15)5-6-13(14)16/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
- 5-(furan-2-yl)-3-methyl-1-phenyl-pyrazole-4-carbonitrile
- 7-(oxan-4-ylmethoxy)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- (6S)-6-(hydroxymethyl)-6-[(E,4R)-oct-2-en-4-yl]piperidin-2-one
- (2S,3S,4R,5R)-2-(4-azanyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-methyl-pyrrolidine-3,4-diol
- ethyl 2-methyl-4,5,6,7-tetrahydro-1H-indole-3-carbodithioate
- (2S,3S,4R,5S,6S)-2-(5-azanylpentoxy)-6-methyl-oxane-3,4,5-triol
- 4-tert-butyl-2,6-dipropyl-cyclohexan-1-amine
- (3S,4R)-3-ethoxy-4-(4-methoxyphenyl)-1,3-dimethyl-azetidin-2-one
- (2E)-2-trimethylsilyl-4-trimethylsilyloxy-penta-2,4-dienenitrile
- 1-methoxy-4-[2,2,2-tris(chloranyl)ethyl]benzene
