pyridin-1-ium-2-amine hydrobromide
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Canonical SMILES:
C1=CC=[NH+]C(=C1)N.Br
Isomeric SMILES
C1=CC=[NH+]C(=C1)N.Br
InChI
InChI=1S/C5H6N2.BrH/c6-5-3-1-2-4-7-5;/h1-4H,(H2,6,7);1H/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
- 2-[bis(chloranyl)methyl]-6-(4-chloranylphenoxy)pyridine
- 3-fluoranyl-2-phenoxy-6-(trichloromethyl)pyridine
- 2-(4-chloranylphenoxy)-6-(trichloromethyl)pyridine
- 2-phenoxy-6-(trichloromethyl)pyridine
- dimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium; 2-(2-methylprop-2-enoyloxy)ethanesulfonate
- 2-[bis(chloranyl)methyl]-6-phenoxy-pyridine
- 2-[(4-cyano-2-methyl-pentan-2-yl)diazenyl]-2,4-dimethyl-pentanenitrile
- 6-[bis(chloranyl)methyl]-3-fluoranyl-2-phenoxy-pyridine
- dimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium sulfite
- aniline; (E)-but-2-enal

