potassium phenylmethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)(=O)N.[K+]
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)(=O)N.[K+]
InChI
InChI=1S/C7H9NO2S.K/c8-11(9,10)6-7-4-2-1-3-5-7;/h1-5H,6H2,(H2,8,9,10);/q;+1
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-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
- [2-[(6-chloranyl-2-pyrimidin-2-yl-1,2-dihydropyrimidin-5-yl)oxy]phenyl] carbamate
- 2-[5-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-6,7-dimethoxy-1H-quinazolin-4-one
- 6-(2-hydroxyethyloxy)-5-(3-methoxyphenoxy)-1,2-dihydropyrimidine-2-carboxamide
- 6,7-dimethoxy-2-(4-morpholin-4-yl-2-propan-2-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-1H-quinazolin-4-one
- methyl 3-(3-methoxyphenyl)peroxy-2-methyl-3-oxidanylidene-propanoate
- 5-(4-methylphenyl)-6-(3-oxidanylpropoxy)-1,2-dihydropyrimidine-2-carboxamide
- morpholin-4-yl(1,2,3,4-tetrahydroisoquinolin-5-yl)methanimine
- 4-[4,6-bis(chloranyl)-5-(3-methoxyphenoxy)pyrimidin-2-yl]morpholine
- 5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
