benzenediazonium; hydrogen sulfite; chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+]#N.C1=CC=C(C=C1)[N+]#N.OS(=O)[O-].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)[N+]#N.C1=CC=C(C=C1)[N+]#N.OS(=O)[O-].[Cl-]
InChI
InChI=1S/2C6H5N2.ClH.H2O3S/c2*7-8-6-4-2-1-3-5-6;;1-4(2)3/h2*1-5H;1H;(H2,1,2,3)/q2*+1;;/p-2
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
- phenanthrene-1-diazonium
- anthracene-1-diazonium
- 5-nitrobicyclo[4.1.0]hepta-1(6),2,4-trien-7-one; oxolan-2-one
- 2,2-bis(oxidanyl)propanal
- 2-methyl-2-oxidanyl-but-3-enal
- 2-methylbutane; pentane
- [[azanylidenecarbamothioyl(phenyl)amino]-phenyl-amino]-phenyl-mercury
- zinc; indium(3+); sulfane
- ethyl 2,2,3,3,4,4-hexanitrobutanoate
- 2-[2,8-bis(carboxymethyl)-1-[1,3,4-tris(oxidanyl)butan-2-yl]-1,2,5,8-tetrazecan-5-yl]ethanoic acid
