benzenediazonium; hydrogen sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+]#N.OS(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)[N+]#N.OS(=O)(=O)[O-]
InChI
InChI=1S/C6H5N2.H2O4S/c7-8-6-4-2-1-3-5-6;1-5(2,3)4/h1-5H;(H2,1,2,3,4)/q+1;/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
- 1-nitro-1,2,4-triazole
- 3-methyl-1-nitro-1,2,4-triazole
- (E)-1-(cyclohexen-1-yl)but-2-en-1-one
- trimethyl-(3-methyl-1,2,4-triazol-1-yl)silane
- but-3-enoyl bromide
- (3-chloranyl-1,2,4-triazol-1-yl)-trimethyl-silane
- (3-bromanyl-1,2,4-triazol-1-yl)-trimethyl-silane
- 4-methylcyclopent-2-en-1-one
- trimethyl-(3-nitro-1,2,4-triazol-1-yl)silane
- 1-methyl-4,5,6,7,8,8a-hexahydro-1H-azulen-2-one
