(2S)-piperazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(CN1)C(=O)N
Isomeric SMILES
C1CN[C@@H](CN1)C(=O)N
InChI
InChI=1S/C5H11N3O/c6-5(9)4-3-7-1-2-8-4/h4,7-8H,1-3H2,(H2,6,9)/t4-/m0/s1
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
- 6-propoxypyridin-1-ium-2-amine
- 3-methoxypropyl-(1-methylpiperidin-1-ium-4-yl)azanium
- 2-methoxyethyl-[(4-methoxyphenyl)methyl]azanium
- 2-[(3-fluorophenyl)amino]benzoate
- (2S)-2-[[(2S,3S)-2-azaniumyl-3-methyl-pentanoyl]amino]pentanedioate
- (2S)-2-[[(2S)-2-azaniumyl-3-phenyl-propanoyl]amino]pentanedioate
- (2S)-2-[[(2S)-2-azaniumyl-3-(4-hydroxyphenyl)propanoyl]amino]pentanedioate
- (2S)-2-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]pentanedioate
- 3-[2-(3-azaniumylpropanoylamino)ethanoylamino]propanoate
- 3-[2-(3-azanylpropanoylamino)ethanoylamino]propanoic acid
