potassium N-phenylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC=C1.[K+]
Isomeric SMILES
CC(=O)NC1=CC=CC=C1.[K+]
InChI
InChI=1S/C8H9NO.K/c1-7(10)9-8-5-3-2-4-6-8;/h2-6H,1H3,(H,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
- (E)-2-[2-(4-methylphenyl)sulfonylphenyl]-2-oxidanyl-ethenediazonium
- 2-methylbut-2-ene; urea
- 1-methyl-4-[2-(4-methylphenyl)sulfonylpropan-2-ylsulfonyl]benzene
- 1-(3-methoxypropyl)pyrrolidin-2-one
- (E)-2-diazonio-2-(4-methylphenyl)sulfonyl-1-naphthalen-2-yl-ethenolate
- sodium N-dodecylethanamide
- bis(oxidanidyl)-oxidanylidene-silane; hydron
- 1-oxidanylnaphthalene-2-sulfonamide
- 4-[4,4-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)butan-2-yl]-2,6-ditert-butyl-phenol
- 1-(7-azabicyclo[4.1.0]hepta-1(6),2,4-trien-4-yl)-N,N'-dipentyl-methanediamine hydrofluoride
