sodium 1-phenylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1.[Na+]
Isomeric SMILES
CC(=O)C1=CC=CC=C1.[Na+]
InChI
InChI=1S/C8H8O.Na/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
- 1-[[2,4-bis(chloranyl)-6-methyl-phenyl]diazenyl]-1,1-bis(chloranyl)-4,4,4-tris(fluoranyl)butan-2-one
- lead; molybdenum; tetrasulfide
- chloranyl 2-chloranyl-3-methyl-2-[[2,4,6-tris(chloranyl)phenyl]diazenyl]butanoate
- 1-ethyl-3,6,6-trimethyl-cyclohex-2-ene-1-carboxylic acid
- methyl (2Z)-2-chloranyl-2-[[2,4,6-tris(chloranyl)phenyl]hydrazinylidene]ethanoate
- 2,4,8-trimethylnonane-2,7-diol
- (1Z)-N-[2,4-bis(chloranyl)-6-methyl-phenyl]-2-oxidanylidene-hexanehydrazonoyl chloride
- 3,7-dimethylocta-1,6-dien-3-yl ethanoate; heptan-2-one
- 3-bromanylbutan-2-yl 2,2-bis(chloranyl)-2-[[2,4,6-tris(chloranyl)phenyl]diazenyl]ethanoate
- 2,6,8-trimethylnon-7-en-3-ol
