3-sulfopyridine-2-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)[N+]#N)S(=O)(=O)O
Isomeric SMILES
C1=CC(=C(N=C1)[N+]#N)S(=O)(=O)O
InChI
InChI=1S/C5H3N3O3S/c6-8-5-4(12(9,10)11)2-1-3-7-5/h1-3H/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
- 4-cyclohexyl-5,5-dinaphthalen-2-yl-1,3,2$l^{2}-oxazaborolidine
- 4-cyclohexyl-2-methyl-5,5-bis(naphthalen-1-ylmethyl)-1,3,2-oxazaborolidine
- 2-ethenyl-3-(phenylmethyl)-3-trimethoxysilyl-pentane-1,5-diamine
- 4-cyclohexyl-2-methoxy-5,5-bis(4-methoxyphenyl)-1,3,2-oxazaborolidine
- 1-phenyl-N-(phenylmethyl)-N-(3-trimethoxysilylpropyl)prop-2-en-1-amine
- dodecane; oxidanidyl(oxidanylidene)titanium; hydroxide
- aluminum propan-2-yl 3-oxidanylidenebutanoate
- aluminum propyl 3-oxidanylidenebutanoate
- hexane; oxidanidyl(oxidanylidene)titanium; hydroxide
- aluminum; methyl 3-oxidanylidenebutanoate; 2-methylpropan-2-olate
