N-[2-(hydroxymethyl)phenyl]but-3-ene-1-sulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCS(=O)(=O)NC1=CC=CC=C1CO
Isomeric SMILES
C=CCCS(=O)(=O)NC1=CC=CC=C1CO
InChI
InChI=1S/C11H15NO3S/c1-2-3-8-16(14,15)12-11-7-5-4-6-10(11)9-13/h2,4-7,12-13H,1,3,8-9H2
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
- (2E)-2-(1,3-thiazol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one
- 2-(1-methylpiperidin-4-yl)sulfanyl-4-oxidanyl-1H-pyrimidin-6-one
- tripyrrolidin-1-ylphosphane
- 2-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)ethanenitrile
- tert-butyl 2-oxidanyl-3-prop-2-enyl-piperidine-1-carboxylate
- methyl (E)-4-(5,5-dimethyl-1,3-oxazinan-2-yl)-4-methyl-pent-2-enoate
- tert-butyl (4R)-4-ethenyl-2,2,4-trimethyl-1,3-oxazolidine-3-carboxylate
- 9-(2,4,6-trimethylphenyl)-7-oxa-8-azadispiro[2.0.2^{4}.3^{3}]non-8-ene
- (4aR,10bS)-5-prop-2-enyl-1,3,4,4a,6,10b-hexahydrophenanthridin-2-one
- 2'-butylspiro[cyclopentene-3,3'-isoindole]-1'-one
