1-[(2,3-dimethoxyphenyl)methyl]pyrrolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CN2C(=O)CCC2=O
Isomeric SMILES
COC1=CC=CC(=C1OC)CN2C(=O)CCC2=O
InChI
InChI=1S/C13H15NO4/c1-17-10-5-3-4-9(13(10)18-2)8-14-11(15)6-7-12(14)16/h3-5H,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
- 4-[(2R,3S)-3-phenyloxiran-2-yl]carbonylbenzenecarbonitrile
- 1-(4-nitrophenyl)azulene
- 1-[4,6-bis(2-oxidanylidenepropylidene)-1,3,5-triazinan-2-ylidene]propan-2-one
- 4-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidanyl-imidazolidin-2-ylidene)cyclohexa-2,5-dien-1-one
- (2R)-2-[methanoyl-(phenylmethyl)amino]-3,3-dimethyl-butanoic acid
- 1-(4,4-dimethyl-3-methylidene-pentoxy)-2-nitro-benzene
- tert-butyl N-oxidanyl-N-(1-phenylprop-2-enyl)carbamate
- 4-(3-methylsulfanylpropyl)-2-phenyl-4H-1,3-oxazol-5-one
- 2-[(E)-4-methylhex-4-enyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- ethyl 2-[[2-methyl-2-(3-methylphenyl)propyl]amino]ethanoate
