3-(pyridin-1-ium-4-ylamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[NH+]=CC=C1NCCC(=O)[O-]
Isomeric SMILES
C1=C[NH+]=CC=C1NCCC(=O)[O-]
InChI
InChI=1S/C8H10N2O2/c11-8(12)3-6-10-7-1-4-9-5-2-7/h1-2,4-5H,3,6H2,(H,9,10)(H,11,12)
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
- propyl-[[2-(trifluoromethyl)phenyl]methyl]azanium
- [4-[(2R)-2-methylmorpholin-4-yl]-1-propyl-piperidin-1-ium-4-yl]methylazanium
- [4-[(2R)-2-methylmorpholin-4-yl]-1-propyl-piperidin-4-yl]methanamine
- 4-chloranyl-2-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]benzoate
- 4-chloranyl-2-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]benzoic acid
- 3-[(4-methyl-1,3-thiazol-2-yl)amino]propylazanium
- (2S)-2-isocyanato-1-methylsulfonyl-piperidine
- (2R)-2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]-2-phenyl-ethanoate
- (2R)-2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]-2-phenyl-ethanoic acid
- (2R)-2-(cyanomethylsulfonyl)propanoate
