(2S)-2-piperazin-1-ium-1-ylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)[O-])[NH+]1CCNCC1
Isomeric SMILES
C[C@@H](C(=O)[O-])[NH+]1CCNCC1
InChI
InChI=1S/C7H14N2O2/c1-6(7(10)11)9-4-2-8-3-5-9/h6,8H,2-5H2,1H3,(H,10,11)/t6-/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
- 4-(cyanomethyl)-5-methyl-1H-pyrazol-3-olate
- 2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanenitrile
- 3-(3,5-dimethyl-4H-pyrazol-4-yl)propanoate
- (2S)-3-methyl-2-piperazin-1-ium-1-yl-butanoate
- 3-(3,5-dimethyl-4H-pyrazol-4-yl)propylazanium
- 3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)propanenitrile
- (1-pyrimidin-2-ylpiperidin-4-yl)methylazanium
- 4-(3-azaniumylpropyl)-5-methyl-1H-pyrazol-3-olate
- 3-(2,3-dimethoxyphenyl)propylazanium
- 4-(3-azanylpropyl)-5-methyl-1,2-dihydropyrazol-3-one
