6-azanylpyridin-1-ium-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=[NH+]C=C1S(=O)(=O)N)N
Isomeric SMILES
C1=CC(=[NH+]C=C1S(=O)(=O)N)N
InChI
InChI=1S/C5H7N3O2S/c6-5-2-1-4(3-8-5)11(7,9)10/h1-3H,(H2,6,8)(H2,7,9,10)/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
- 6-azanyl-N-methyl-pyridin-1-ium-3-sulfonamide
- 6-azanyl-N-methyl-pyridine-3-sulfonamide
- 6-azanyl-N,N-dimethyl-pyridin-1-ium-3-sulfonamide
- 1,1,1,2,2-pentakis(fluoranyl)-5-propan-2-ylimino-hexan-3-one
- 6-azanyl-N,N-diethyl-pyridin-1-ium-3-sulfonamide
- 5-piperidin-1-ylsulfonylpyridin-1-ium-2-amine
- 1,1,1,2,2-pentakis(fluoranyl)-5-phenyl-5-propan-2-ylimino-pentan-3-one
- 5-morpholin-4-ylsulfonylpyridin-1-ium-2-amine
- 1,1,1-tris(fluoranyl)-4-phenyl-4-propan-2-ylimino-butan-2-one
- 5-pyrrolidin-1-ylsulfonylpyridin-1-ium-2-amine
