1-azanylpyridin-1-ium-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[N+](=C1)N)C(=O)[O-]
Isomeric SMILES
C1=CC(=C[N+](=C1)N)C(=O)[O-]
InChI
InChI=1S/C6H6N2O2/c7-8-3-1-2-5(4-8)6(9)10/h1-4H,7H2
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
- 1H-imidazol-5-yl-methyl-(triphenylmethyl)phosphanium
- 1-azanylpyridin-1-ium-3-carboxylic acid
- 4-butan-2-ylpyrazolo[1,5-a]pyridine
- 1H-imidazol-5-yl-methyl-(triphenylmethyl)phosphane
- 4-[(2-hydroxyethylamino)methyl]benzenecarbonitrile
- 4-ethyl-2-[1-(1H-imidazol-5-ylmethylsulfanyl)butyl]-1-oxidanylidene-4-(triphenylmethyl)piperidin-1-ium-2-amine
- ethyl 4-[(2-hydroxyethylamino)methyl]benzoate
- N-ethyl-4-methyl-piperidine-2-carboxamide
- O1-azanyl O3-(phenylmethyl) 2-propylpropanedioate
- 2-[(2-nitrophenyl)methylamino]ethanol
