4,5-diphenyl-1,3-dioxol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(OC(=O)O2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=C(OC(=O)O2)C3=CC=CC=C3
InChI
InChI=1S/C15H10O3/c16-15-17-13(11-7-3-1-4-8-11)14(18-15)12-9-5-2-6-10-12/h1-10H
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
- 3-methylbutyl 4-(dimethylamino)benzoate
- 1-[dioctylphosphorylmethyl(octyl)phosphoryl]octane
- 4-phenyl-2-(phenylmethyl)phenol
- ethanenitrile; platinum(2+); dichloride
- 1-chloranyl-2-(2-chloroethyltrisulfanyl)ethane
- but-3-enyl 2,2,2-tris(chloranyl)ethanoate
- azanium; 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; iron(3+)
- 1,4-bis(diethoxyphosphoryl)benzene
- 2-(2-diethylaminoethyloxy)-3-phenyl-pyrazino[1,2-a]pyrimidin-4-one hydrobromide
- 2-(2-diethylaminoethyloxy)-3-phenyl-pyrazino[1,2-a]pyrimidin-4-one
