1-phenacyloxypyrrolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1=O)OCC(=O)C2=CC=CC=C2
Isomeric SMILES
C1CC(=O)N(C1=O)OCC(=O)C2=CC=CC=C2
InChI
InChI=1S/C12H11NO4/c14-10(9-4-2-1-3-5-9)8-17-13-11(15)6-7-12(13)16/h1-5H,6-8H2
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
- 7,8-dimethoxy-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-5-ol
- 2-[(3,4-dimethoxyphenyl)methyl]-3-ethoxycarbonyl-1-phenylmethoxycarbonyl-piperidine-3-carboxylic acid
- 4-[(5-methyl-1,3-oxazol-4-yl)methyl]benzene-1,2-diol
- ethyl N-(1,2,3,4-tetrahydronaphthalen-2-yl)carbamate
- 3-[[1,4-bis(oxidanylidene)naphthalen-2-yl]amino]propanoic acid
- 2,3-dihydro-1H-benzo[g]quinoline-4,5,10-trione
- 3-ethoxycarbonyl-1-phenylmethoxycarbonyl-2-(phenylmethyl)piperidine-3-carboxylic acid
- 3-(dimethylamino)butan-2-yl ethanoate; iodanylmethane
- 1-[2,2,2-tris(fluoranyl)ethanoyl]-2,4,4a,5,6,7,8,8a-octahydroquinolin-3-one
- (3-oxidanyl-3-phenyl-2,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl) 3-chloranylbenzoate
