pyridin-1-ium-2-amine iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C(=C1)N.[I-]
Isomeric SMILES
C1=CC=[NH+]C(=C1)N.[I-]
InChI
InChI=1S/C5H6N2.HI/c6-5-3-1-2-4-7-5;/h1-4H,(H2,6,7);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
- 2-(5-aminocarbonyl-2-azanyl-pyridin-1-ium-1-yl)ethanoic acid iodide
- 2-(5-aminocarbonyl-2-azanyl-pyridin-1-ium-1-yl)ethanoic acid
- 6-azanylpyridine-3-carboxamide; 7H-purin-6-amine
- 6-azanyl-1-methyl-pyridin-1-ium-3-carboxamide chloride
- 6-azanyl-1-phenyl-pyridin-1-ium-3-carboxamide iodide
- 6-azanyl-1-phenyl-pyridin-1-ium-3-carboxamide
- 1-[4-ethoxy-3,5-di(propan-2-yl)phenyl]-1-(4-ethoxyphenyl)-2-piperidin-1-yl-propan-1-ol
- 1-(5-tert-butyl-2-methoxy-3-methyl-phenyl)-1-(2,4-dimethoxyphenyl)-2-piperidin-1-yl-propan-1-ol
- 1-bromanyl-5-tert-butyl-2-methoxy-3-methyl-benzene
- 1-(3,4-dimethoxyphenyl)-2-piperidin-1-yl-propan-1-one
