2,5,5-triethyl-2-phenyl-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(COC(OC1)(CC)C2=CC=CC=C2)CC
Isomeric SMILES
CCC1(COC(OC1)(CC)C2=CC=CC=C2)CC
InChI
InChI=1S/C16H24O2/c1-4-15(5-2)12-17-16(6-3,18-13-15)14-10-8-7-9-11-14/h7-11H,4-6,12-13H2,1-3H3
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-methyl-N,N-bis(2-methylpropyl)butanamide
- 2-(4-chlorophenyl)-5,5-diethyl-1,3-dioxane
- 3-methyl-N,N-dioctyl-butanamide
- (4-methoxyphenyl)methyl 3-methylbutanoate
- N-cyclohexyl-3-methyl-butanamide
- 1-phenylpropyl 3-methylbutanoate
- (4-chlorophenyl) 3-methylbutanoate
- 5-bromanyl-6-(1,3-dioxan-2-yl)-1,3-benzodioxole
- (4-cyclohexylcyclohexyl) 3-methylbutanoate
- S-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carbothioate
