2,3-diethoxy-2,3-diphenyl-1,4-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1(C(OCCO1)(C2=CC=CC=C2)OCC)C3=CC=CC=C3
Isomeric SMILES
CCOC1(C(OCCO1)(C2=CC=CC=C2)OCC)C3=CC=CC=C3
InChI
InChI=1S/C20H24O4/c1-3-21-19(17-11-7-5-8-12-17)20(22-4-2,24-16-15-23-19)18-13-9-6-10-14-18/h5-14H,3-4,15-16H2,1-2H3
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-bis[(4-methoxyphenyl)methyl]-1,4-dioxane
- bis(4-chlorophenyl)-diphenyl-plumbane
- bis(4-chlorophenyl)-bis(4-methylphenyl)plumbane
- diphenyl-bis(phenylmethyl)plumbane
- 2,3,5,6-tetraphenyl-1,4-dioxine
- 3,3,4,5-tetraphenylfuran-2-one
- 2-(bromomethyl)-1-(phenylsulfonyl)aziridine
- bis(azepan-1-yl)-(aziridin-1-yl)-sulfanylidene-$l^{5}-phosphane
- 1-[bis(azepan-1-yl)phosphoryl]azepane
- dibutyltin; ethanoic acid
