4,4-diphenyl-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C1COCOC1(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1COCOC1(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H16O2/c1-3-7-14(8-4-1)16(11-12-17-13-18-16)15-9-5-2-6-10-15/h1-10H,11-13H2
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
- 6-(1-benzofuran-5-yl)-3-methylsulfanyl-1,2,4-triazine
- ethyl 4-(4-methylphenyl)benzoate
- propan-2-yl 3-isoquinolin-1-ylpropanoate
- ethyl 2-[[methyl(prop-2-enyl)carbamoyl]amino]pent-4-enoate
- 6-methoxy-7,8-dimethyl-2,3,4,9-tetrahydrocarbazol-1-one
- tert-butyl N-cyclopent-2-en-1-yl-N-(formamidomethyl)carbamate
- (E)-2-(3-ethenoxypropylimino)-4-phenyl-but-3-enenitrile
- tert-butyl [3-(hydroxymethyl)phenyl]sulfanylmethanoate
- (5S,6S)-6-(phenylsulfanylmethyl)oxane-2,5-diol
- (1-cyclopropylsulfonyl-2-methoxy-ethyl)benzene
