(pyridin-3-ylmethylamino)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CN[NH3+]
Isomeric SMILES
C1=CC(=CN=C1)CN[NH3+]
InChI
InChI=1S/C6H9N3/c7-9-5-6-2-1-3-8-4-6/h1-4,9H,5,7H2/p+1
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
- (1S)-2-methyl-1-(3-methyl-1H-imidazol-3-ium-2-yl)propan-1-ol
- 4-[[(2S)-2-methylmorpholin-4-yl]methyl]benzoate
- 4-[[(2S)-2-methylmorpholin-4-yl]methyl]benzoic acid
- (3-methylimidazol-3-ium-1-yl)-pyrrolidin-1-yl-methanone
- N-[4-(aminocarbamoyl)phenyl]-3-azanyl-benzenesulfonamide
- (2S)-1-(2-ethoxyphenyl)carbonylpyrrolidine-2-carboxylate
- (2S)-1-(2-ethoxyphenyl)carbonylpyrrolidine-2-carboxylic acid
- 1-[2-(dimethylazaniumyl)ethyl]-1,2,3,4-tetrazole-5-thiolate
- 2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N-(phenylmethyl)ethanamide
- 3-[(4-methylphenyl)amino]propanethioamide
