(5-azanylpyridin-3-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=C1N)C[NH3+]
Isomeric SMILES
C1=C(C=NC=C1N)C[NH3+]
InChI
InChI=1S/C6H9N3/c7-2-5-1-6(8)4-9-3-5/h1,3-4H,2,7-8H2/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
- 1-[(1S)-1-phenylethyl]pyrrolidin-1-ium-3-one
- N-(2-bromanylpyridin-3-yl)-2,2-dimethyl-propanamide
- tert-butyl N-(2-cyanopyridin-3-yl)carbamate
- 2-[3,4-bis(hydroxymethyl)phenyl]ethanoate
- N-(2-cyanopyridin-3-yl)-2,2-dimethyl-propanamide
- 2-[3,4-bis(hydroxymethyl)phenyl]ethanoic acid
- [2-[[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-ethyl-amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate
- (3-methanoylpyridin-2-yl)methylazanium
- 2-(aminomethyl)pyridine-3-carbaldehyde
- tert-butyl 2-cyanopyridine-3-carboxylate
