potassium 1-phenylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1.[K+]
Isomeric SMILES
CC(=O)C1=CC=CC=C1.[K+]
InChI
InChI=1S/C8H8O.K/c1-7(9)8-5-3-2-4-6-8;/h2-6H,1H3;/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
- [4-(5-octylpyrimidin-2-yl)phenyl] 3-chloranyl-2-methyl-butanoate
- cyclohexacosylcyclohexacosane
- (4-cyano-4-heptyl-cyclohexyl) 4-(5-octylpyrimidin-2-yl)benzoate
- (4-cyano-4-heptyl-cyclohexyl) 4-(2-fluoranyl-4-nonoxy-phenyl)benzoate
- (4-cyano-4-heptyl-cyclohexyl) 4-(4-butoxy-2-fluoranyl-phenyl)benzoate
- (4-heptylcyclohexyl) 4-cyano-4-(4-decylcyclohexyl)cyclohexane-1-carboxylate
- (4-cyano-4-heptyl-cyclohexyl) 2-fluoranyl-4-(4-heptoxyphenyl)benzoate
- [[2-(1,3-thiazol-4-yl)-2-[(triphenylmethyl)amino]ethanoyl]amino] 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-chloranyl-3-(4-nitrophenyl)carbonyl-benzaldehyde
- 2-[2-azanyl-5-(triphenylmethyl)-1,3-thiazol-4-yl]ethanoic acid
