sodium 3-phenylpentane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C1=CC=CC=C1)C(=O)C.[Na+]
Isomeric SMILES
CC(=O)C(C1=CC=CC=C1)C(=O)C.[Na+]
InChI
InChI=1S/C11H12O2.Na/c1-8(12)11(9(2)13)10-6-4-3-5-7-10;/h3-7,11H,1-2H3;/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-methyl-1-(6-phenylpyridin-3-yl)urea
- 3-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-[2-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 1-methyl-1-(5-phenylpyridin-2-yl)urea
- prop-2-enyl 2-phenyloctanoate
- (phenylmethyl) 2-methyldodecanoate
- chloranyl phosphite; germanium
- germanium; prop-2-enenitrile
- 3,6-bis(bromanyl)benzene-1,2-dithiol
- 3,4,6-tris(bromanyl)benzene-1,2-dithiol
- 2-(1H-cyclopenta[b]naphthalen-3-ylmethoxycarbonylamino)propanoic acid
