1-(2-methylpropoxymethyl)pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COCN1C(=O)C=CC1=O
Isomeric SMILES
CC(C)COCN1C(=O)C=CC1=O
InChI
InChI=1S/C9H13NO3/c1-7(2)5-13-6-10-8(11)3-4-9(10)12/h3-4,7H,5-6H2,1-2H3
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
- 7-methyloctane-1-thiol
- diphenylboranyl-[[[[[[($l^{1}-boranyl-$l^{2}-boranyl)-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]boron
- lithium 4-dodecylbenzenesulfonic acid
- tetrapotassium bis(oxidanidyl)-oxidanylidene-(1-phenyl-2-phosphonato-ethyl)-$l^{5}-phosphane
- lithium 2,5-bis(chloranyl)-4-nonyl-benzenesulfonic acid
- 2,5-bis(chloranyl)-4-nonyl-benzenesulfonic acid
- dipotassium (4-chlorophenyl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 2-tert-butyl-4-(2,2,6,6-tetramethylpiperidin-4-yl)phenol
- 2-(4-ethyldodecyl)-N-(2-ethyl-3-iodanyl-phenyl)-2H-1,3-benzothiazole-3-carbothioamide
- N-(5-chloranyl-2-methyl-phenyl)-2-(4-pyridin-3-ylhexyl)-1,3-thiazolidine-3-carbothioamide
