sodium 2-methoxy-1-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)C1=CC=CC=C1.[Na+]
Isomeric SMILES
COCC(=O)C1=CC=CC=C1.[Na+]
InChI
InChI=1S/C9H10O2.Na/c1-11-7-9(10)8-5-3-2-4-6-8;/h2-6H,7H2,1H3;/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-(phenylmethyl)-4-undecyl-1,2,3,4-tetrazol-5-imine
- N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-methyl-piperidin-4-yl]ethanamide
- bis[(2-hexadecoxyphenyl)methoxy]-oxidanylidene-phosphanium
- N-(3H-cyclopenta[f][2,1,3]benzoxadiazol-6-yl)ethanamide
- diethyl 2-[chloranyl-(4-iodophenyl)methylidene]propanedioate
- tert-butyl N-(2,3-dihydro-1,4-benzoxathiin-5-yl)carbamate
- tert-butyl 3-[[3-(4-tert-butylphenyl)-1-(4-cyanophenyl)-2-methyl-5-oxidanylidene-pyrazol-4-yl]carbonyl-methyl-amino]-2-methoxy-propanoate
- 6-fluoranyl-3,4-dihydro-2H-chromene-8-carboxylic acid
- [8-(4-hydroxyiminopiperidin-1-yl)-3,4-dihydro-2H-chromen-4-yl] ethanoate
- 5-chloranyl-1,3-dihydroinden-2-one
