2-azanylbenzenesulfonic acid chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)S(=O)(=O)O.[Cl-]
Isomeric SMILES
C1=CC=C(C(=C1)N)S(=O)(=O)O.[Cl-]
InChI
InChI=1S/C6H7NO3S.ClH/c7-5-3-1-2-4-6(5)11(8,9)10;/h1-4H,7H2,(H,8,9,10);1H/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
- potassium ethenyl ethanoate
- 2-[2,3,5,6-tetramethyl-4-(2-oxidanylpropan-2-yl)phenyl]propan-2-ol
- (2,3-ditert-butylphenyl)iodanium; methanesulfonate
- sodium triazide hydrate dihydrochloride
- sodium 4-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]benzenesulfonic acid
- 2,3-dibutyl-N-(2,4,4-trimethylpentan-2-yl)aniline
- 4-[dimethoxy(methyl)silyl]butan-2-amine
- 4-azanylbenzenesulfonic acid; oxidanylidenetitanium; propan-2-ol
- benzene-1,4-dicarbonyl chloride; carbonyl dichloride
- 2-[[3-(benzotriazol-2-yl)-5-tert-butyl-2-oxidanyl-phenyl]methyl]-4,6-bis(2-methylbutan-2-yl)phenol
