2-oxidanyl-2-phenyl-1,3-dioxane-4,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)OC(OC1=O)(C2=CC=CC=C2)O
Isomeric SMILES
C1C(=O)OC(OC1=O)(C2=CC=CC=C2)O
InChI
InChI=1S/C10H8O5/c11-8-6-9(12)15-10(13,14-8)7-4-2-1-3-5-7/h1-5,13H,6H2
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-[4-(4-methylphenyl)carbonyl-3-oxidanyl-phenoxy]ethyl 2-methylprop-2-enoate
- 2-cyanoethyl phosphate; uranium
- 2-phosphonatoethanenitrile; zirconium(2+)
- butane; 2-cyanoethoxy-oxidanidyl-oxidanylidene-phosphanium
- 2-cyanoethoxy-oxidanidyl-oxidanylidene-phosphanium
- ethylsulfanylmethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; zirconium(2+)
- S-(2-ethylbutyl) ethanethioate
- 2-phosphonatoethanethiol; zirconium(2+)
- 2-phosphonatoethanethiol
- chloromethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; titanium(2+)
