4-diazo-1H-pyridin-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[NH2+]C=CC1=[N+]=[N-].[Cl-]
Isomeric SMILES
C1=C[NH2+]C=CC1=[N+]=[N-].[Cl-]
InChI
InChI=1S/C5H5N3.ClH/c6-8-5-1-3-7-4-2-5;/h1-4,7H;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
- diphenyldiazene chloride
- plutonium; uranium(2+); tetrachloride
- 1,3-bis(4-ethoxyphenyl)thiourea; ethanol
- potassium sodium 2-oxidanylpropanoate ethanoate
- 1-(phenylmethoxymethyl)cyclohexane-1,3,5-tricarboxylic acid
- dimethyl 3,5-bis(azanyl)benzene-1,2-dicarboxylate
- 1,3,5-tris(phenylmethoxymethyl)cyclohexane-1,3,5-tricarboxylic acid
- methyl 2,4-bis(azanyl)-5-methyl-benzoate
- silver zirconium(2+) chloride phosphate
- [1,3-bis(oxidanylidene)-5-sulfanylidene-6H-isoindol-4-yl] diphenyl arsorite
