2-(1-hydroxyethyloxy)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=CC=CC=C1S(=O)(=O)N
Isomeric SMILES
CC(O)OC1=CC=CC=C1S(=O)(=O)N
InChI
InChI=1S/C8H11NO4S/c1-6(10)13-7-4-2-3-5-8(7)14(9,11)12/h2-6,10H,1H3,(H2,9,11,12)
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
- (3-azanyl-4-oxidanylidene-1-sulfooxy-azetidin-2-yl)methyl carbamate
- beryllium oxidanidyl(oxidanylidene)borane
- (4-nitrophenyl)methyl 2-[(E)-[2-chloranyl-1-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-oxidanylidene-ethylidene]amino]oxyethanoate
- propan-2-ylbenzene; 1-sulfanylethanol
- fluoranylsilicon hydrate
- 1,3,6-trimethyl-4-[(Z)-3,7,11,15-tetramethylhexadec-2-enyl]-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione
- aluminum bis(oxidanidyl)-bis(oxidanylidene)molybdenum ethanoate
- chloride ethanoate sulfate
- 4-pent-4-en-2-yloxypent-1-ene
- 2,3,5-trimethyl-6-[(Z)-3,7,11,15-tetramethylhexadec-2-enyl]cyclohexa-2,5-diene-1,4-dione
