sodium 1-phenylethanone
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]C(=O)C1=CC=CC=C1.[Na+]
Isomeric SMILES
[CH2-]C(=O)C1=CC=CC=C1.[Na+]
InChI
InChI=1S/C8H7O.Na/c1-7(9)8-5-3-2-4-6-8;/h2-6H,1H2;/q-1;+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
- 2-(7-methoxy-1H-benzo[g]indazol-3-yl)benzoic acid
- 6-(4-methoxyphenyl)pyrazolo[1,5-b]isoindol-5-one
- 2-(5-naphthalen-1-yl-1H-pyrazol-3-yl)cyclohexene-1-carboxylic acid
- methyl 2-(3-phenyl-1H-pyrazol-5-yl)cyclohexene-1-carboxylate hydrochloride
- 2-[5-(furan-2-yl)-1H-pyrazol-3-yl]benzoic acid
- 2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]benzoic acid
- 2-(3-phenylphenyl)benzoic acid
- 2-(3-pyridin-4-yl-1H-pyrazol-5-yl)cyclohexene-1-carboxylic acid
- 2-(3-pyridin-3-yl-1H-pyrazol-5-yl)benzoic acid
- 3-ethylhexan-2-one
