3-(hydroxymethyl)thiophene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1CO)S(=O)(=O)N
Isomeric SMILES
C1=CSC(=C1CO)S(=O)(=O)N
InChI
InChI=1S/C5H7NO3S2/c6-11(8,9)5-4(3-7)1-2-10-5/h1-2,7H,3H2,(H2,6,8,9)
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
- [(2R,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)-6-(sulfooxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)-5-oxidanyl-oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-5-acetamido-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-3-oxidanyl-oxan-4-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]methyl hydrogen sulfate
- 2-(1,2-dihydroacenaphthylen-1-yl)ethanenitrile
- 4-ethyl-2-(1H-imidazol-5-ylmethyl)-1,3-thiazole
- cyclohexyloxyazanium chloride
- O-cyclohexylhydroxylamine
- 5-nitroazepin-4-one
- 2-(dimethylamino)-3,3,3-tris(fluoranyl)propanenitrile
- (3R)-2-(hydroxymethyl)butane-1,2,3,4-tetrol
- 3-azanyl-N-methyl-pyrazine-2-carboxamide
- [(E)-hept-3-en-5-yn-2-yl] ethanoate
