1-(butylamino)pyrrolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNN1C(=O)CCC1=O
Isomeric SMILES
CCCCNN1C(=O)CCC1=O
InChI
InChI=1S/C8H14N2O2/c1-2-3-6-9-10-7(11)4-5-8(10)12/h9H,2-6H2,1H3
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
- 3-[1,3-bis(azanyl)-1-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]propyl]pyrrolidine-2,5-dione
- 1-(2-hydroxyethyl)-3-methyl-pyrrole-2,5-dione
- (Z)-3-methyl-4-oxidanylidene-4-phenylazanyl-but-2-enoic acid
- 3-[2-(2,5-dimethylphenoxy)pyrimidin-4-yl]-2-(4-fluorophenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine
- 4-(4-tert-butylphenyl)-2-methyl-3-propan-2-yl-1H-indene
- 3-(pyridin-3-ylmethyl)pyridin-2-amine
- 2,5-dimethyl-3-phenyl-2H-cyclopenta[b]thiophene
- 2-(3-chlorophenyl)-3-(2-methylsulfonylpyrimidin-4-yl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine
- 4-(4-tert-butylphenyl)-2,3-dimethyl-1H-indene
- 4-(pyridin-3-ylmethyl)pyrimidin-2-amine
