lithium 1-phenylethanone
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC(=O)C1=CC=CC=C1
Isomeric SMILES
[Li+].CC(=O)C1=CC=CC=C1
InChI
InChI=1S/C8H8O.Li/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
- dicesium bis(oxidanidyl)-bis(oxidanylidene)tungsten
- zinc carbonate hydroxide hydrate
- sodium 2-(2-ethylhexyl)-2-sulfo-butanedioate
- 2-azanylethanol; ethanoic acid
- ethane-1,2-diamine; pentanedioic acid
- 2-azanylethanamide; butanedioic acid
- 2-azanylpropanoic acid; ethanoic acid
- molecular hydrogen hydroxide
- 4-[4,4-bis(5-cyclohexyl-2-ethyl-4-oxidanyl-phenyl)butan-2-yl]-2-cyclohexyl-5-ethyl-phenol; 4-[4,4-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)butan-2-yl]-2,6-ditert-butyl-phenol
- azane; ethanoic acid; propan-1-amine
