4-chloranylpyridin-1-ium-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C([NH+]=C1N)N)Cl
Isomeric SMILES
C1=C(C=C([NH+]=C1N)N)Cl
InChI
InChI=1S/C5H6ClN3/c6-3-1-4(7)9-5(8)2-3/h1-2H,(H4,7,8,9)/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
- (2S)-1-phenoxypropan-2-amine
- 2-methyl-3,5-dinitro-benzoate
- 1,3,4,5,6,7,8-heptakis(fluoranyl)naphthalene-2-carboxylate
- 3-pyrrol-1-ylpropanoate
- 4-pentylcyclohexane-1-carboxylate
- 2-ethylsulfanylethanoate
- (4Z,5S)-5-(4-methoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]pyrrolidine-2,3-dione
- diethyl-[2-(2-methylphenyl)carbonyloxyethyl]azanium
- 3-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)propanoate
- (6R,6aR)-6-(4-butoxyphenyl)-9,9-dimethyl-5-[2,2,2-tris(fluoranyl)ethanoyl]-6,6a,8,10-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
