zinc 1-(2-ethanoylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1C(=O)C.[Zn+2]
Isomeric SMILES
CC(=O)C1=CC=CC=C1C(=O)C.[Zn+2]
InChI
InChI=1S/C10H10O2.Zn/c1-7(11)9-5-3-4-6-10(9)8(2)12;/h3-6H,1-2H3;/q;+2
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
- 9-bromanyl-3-phenoxy-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- 3,9-bis[2,3,4,5,6-pentakis(chloranyl)phenoxy]-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- 3,9-bis[2,3,4,5,6-pentakis(bromanyl)phenoxy]-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- 3,9-bis[2,4,6-tris(chloranyl)phenoxy]-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- 3,9-bis[2,4,6-tris(bromanyl)phenoxy]-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- bis(chloranyl) [2,3,4,5,6-pentakis(chloranyl)phenyl] phosphate
- potassium 2-[ethyl(phenyl)amino]ethanesulfonic acid
- 2-[ethyl-(3-methylphenyl)amino]ethanesulfonyl fluoride
- 2-[(5-acetamido-2-methyl-phenyl)amino]ethanesulfonyl fluoride
- 2-(3,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanesulfonic acid
