3-azanylpyridine-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)S(=O)(=O)N)N
Isomeric SMILES
C1=CC(=C(N=C1)S(=O)(=O)N)N
InChI
InChI=1S/C5H7N3O2S/c6-4-2-1-3-8-5(4)11(7,9)10/h1-3H,6H2,(H2,7,9,10)
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
- chloranyl-[1-(chloranylmercurio)-2,2-dimethoxy-1-(4-methylphenyl)-2-phenyl-ethyl]mercury
- chloranyl-[1-(chloranylmercurio)-2,2-dimethoxy-1-(4-methoxyphenyl)-2-phenyl-ethyl]mercury
- bis(4-tert-butyl-2,6-dimethyl-phenyl)-fluoranyl-borane
- bis(4-tert-butyl-2,6-dimethyl-phenyl)-methoxy-borane
- tert-butyl-bis(4-tert-butyl-2,6-dimethyl-phenyl)borane
- tris(chloranyl)erbium hydrate
- lithium 1-methoxy-3,5-dimethyl-benzene-4-ide
- 2-[methyl(oxidanyl)amino]ethanol
- [(Z)-1,2-bis(chloranyl)ethenyl]-tris(chloranyl)silane
- 1-chloranylethenyl(triethoxy)silane
