2H-pyridine-1-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CN1S(=O)(=O)O
Isomeric SMILES
C1C=CC=CN1S(=O)(=O)O
InChI
InChI=1S/C5H7NO3S/c7-10(8,9)6-4-2-1-3-5-6/h1-4H,5H2,(H,7,8,9)
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
- phenanthrene-2,3,9,10-tetracarboxylic acid
- 1,2-diethylbenzene; ethoxybenzene
- 2-methylpropyl 2-[4-(4-bromanyl-2-chloranyl-phenoxy)phenoxy]propanoate
- 2-methylpropanoic acid hydrate
- sodium 2-(2,3-dihydro-1H-inden-1-ylamino)ethanoic acid
- methyl 2-[4-[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]tellurinylphenoxy]ethanoate
- 1,2-bis(bromanyl)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- N-[methoxy(diphenyl)-$l^{4}-tellanyl]-N-methyl-methanamine dichloride
- N-[methoxy(diphenyl)-$l^{4}-tellanyl]-N-methyl-methanamine
- methyl 2-(4-$l^{1}-tellanylphenoxy)ethanoate trichloride
