1,2,3,6-tetrahydropyridine-3-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(CN1)S(=O)(=O)O
Isomeric SMILES
C1C=CC(CN1)S(=O)(=O)O
InChI
InChI=1S/C5H9NO3S/c7-10(8,9)5-2-1-3-6-4-5/h1-2,5-6H,3-4H2,(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
- copper; piperidin-1-ide-3-sulfonate; 2H-pyridin-1-ide-3-sulfonate; tetrahydrate
- nickel(2+); 1-(1-phenylethylidenehydrazinylidene)-1-sulfanidyl-ethane
- 2,6-dimethyl-2H-pyridin-1-ide; tris(chloranyl)platinum
- 2,6-dimethyl-1,2-dihydropyridine
- azanide; platinum(2+)
- ethyl 4-(2-aminophenyl)sulfanyl-7,8-dimethyl-2,9-bis(oxidanylidene)-8-azaspiro[4.4]non-6-ene-6-carboxylate
- 2,3,6-trimethyl-7-phenyl-7-phosphabicyclo[2.2.1]hept-2-ene-5-carbothioic S-acid
- phenyl(2-phenylethynyl)iodanium
- 3,3-dimethylbut-1-ynyl(phenyl)iodanium
- N,N-diethyl-1-[methyl-(4-methylphenyl)amino]-4-oxidanylidene-3-phenoxy-2-phenyl-azetidine-2-carboxamide
