1-[2-(methylamino)ethyl]pyrrolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CNCCN1C(=O)CCC1=O
Isomeric SMILES
CNCCN1C(=O)CCC1=O
InChI
InChI=1S/C7H12N2O2/c1-8-4-5-9-6(10)2-3-7(9)11/h8H,2-5H2,1H3
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
- 1-cyclohex-2-en-1-yl-4,5-dihydroimidazol-2-amine
- [5-(dimethylaminomethyl)-1,2-oxazol-3-yl]methanol
- 6-azanylidene-1-butyl-pyridin-2-amine
- 2-[(2S)-1-propan-2-ylpyrrolidin-2-yl]ethanamine
- 2-(6-azanylidene-1-methyl-pyridin-3-yl)ethanamide
- 2,2-dimethyl-3-pyrrolidin-1-yl-propan-1-amine
- 3-methyl-1H-[1,2,4]triazolo[4,3-a]pyridine-7-thione
- 1-methyl-3-propan-2-yl-piperidin-4-amine
- 1,4-bis(ethenyl)azepan-2-one
- 3,5-dihydro-2H-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-amine
