1,2-diphenylethane-1,2-dione iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2.[I-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2.[I-]
InChI
InChI=1S/C14H10O2.HI/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;/h1-10H;1H/p-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
- (2,2,7,7-tetramethyl-1-oxidanyl-azepan-4-yl) dihydrogen phosphate
- (2,2,7,7-tetramethyl-1-oxidanyl-azepan-4-yl) 4-nitrobenzoate
- [1-[bis(ethylsulfanyl)amino]-1-sulfanylidene-propan-2-yl] ethanoate
- 4-methyl-2-[2-(2-methylpropyl)hexyl]-1,3-oxazolidin-2-ol
- N,N-bis(methylsulfanyl)butanethioamide
- N,N-bis(ethylsulfanyl)propanethioamide
- 1-ethenyl-3-octyl-benzene
- N,N-bis(ethylsulfanyl)-2-[2,4,5-tris[2-[bis(ethylsulfanyl)amino]-2-sulfanylidene-ethyl]phenyl]ethanethioamide
- 3-prop-2-enoyloxypropyl 2-methylprop-2-enoate
- N-(2,2,7,7-tetramethyl-1-oxidanyl-azepan-4-yl)ethanamide
