2-(pyridin-3-ylamino)ethanoic acid hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)NCC(=O)O.Cl
Isomeric SMILES
C1=CC(=CN=C1)NCC(=O)O.Cl
InChI
InChI=1S/C7H8N2O2.ClH/c10-7(11)5-9-6-2-1-3-8-4-6;/h1-4,9H,5H2,(H,10,11);1H
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
- (2S)-2-pyrrolidin-1-ylpropanenitrile
- phosphoric acid; quinoline
- azanium sodium rhodium(3+) pentanitrate
- potassium rhodium(3+) tetrachloride
- potassium rhodium(3+) tetracyanide
- sodium rhodium(3+) tetrachloride
- chromium(3+); rubidium(1+); disulfate
- ruthenium(4+) tetranitrite
- samarium(3+) arsorate
- samarium(3+) tribenzoate
