1-oxidanidyl-2-sulfonyl-1H-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=S(=O)=O)[NH+](C=C1)[O-]
Isomeric SMILES
C1=CC(=S(=O)=O)[NH+](C=C1)[O-]
InChI
InChI=1S/C5H5NO3S/c7-6-4-2-1-3-5(6)10(8)9/h1-4,6H
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
- 5-ethyldecan-5-ol
- 1-oxidanidyl-2-sulfonyl-pyridine
- barium(2+); 2-methylnonan-2-olate; 2-methylpropan-2-olate; dihydroxide
- 2-[(E)-4-(3-nitrophenyl)but-3-en-2-yl]sulfonyl-1-oxidanidyl-pyridin-1-ium
- 2,2-di(propan-2-yl)oxirane
- 2-[1-(4-tert-butyl-2-propan-2-yloxy-phenyl)hexylsulfonyl]-1-oxidanidyl-3,4-dipropyl-pyridin-1-ium
- 5-propyldecan-5-ol
- 4-chloranyl-1-oxidanidyl-2-(1-phenylpropylsulfonyl)pyridin-1-ium
- 2,8-dimethyl-5-(3-methylbutyl)nonan-5-ol
- 2,5,5-trimethyl-4-propyl-heptan-4-ol
