4-[2-(methylamino)ethanoyl]piperazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(=O)N1CCNC(=O)C1
Isomeric SMILES
CNCC(=O)N1CCNC(=O)C1
InChI
InChI=1S/C7H13N3O2/c1-8-4-7(12)10-3-2-9-6(11)5-10/h8H,2-5H2,1H3,(H,9,11)
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-azanyl-4-methyl-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
- 2-(2,4-dimethylphenoxy)pyridine-3-carbonitrile
- 4-[(2,6-dimethoxyphenoxy)methyl]piperidine
- 6-azanyl-N-[3,4-bis(fluoranyl)phenyl]hexanamide
- 3-[(cyclopropylamino)methyl]-4-fluoranyl-benzamide
- 3-[[bis(cyanomethyl)amino]methyl]-4-fluoranyl-benzenecarbonitrile
- 2-(2-methoxyethylamino)pyridine-3-carbothioamide
- N-(3-bromophenyl)-2-chloranyl-4-fluoranyl-benzamide
- N-(3-azanyl-2-methyl-phenyl)-2-(3-ethylphenoxy)ethanamide
- 4-[(2-aminocarbonyl-4-nitro-phenyl)amino]butanoic acid
