3-(1-phenylhexyl)-1,2-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1CCCOO1)C2=CC=CC=C2
Isomeric SMILES
CCCCCC(C1CCCOO1)C2=CC=CC=C2
InChI
InChI=1S/C16H24O2/c1-2-3-5-11-15(14-9-6-4-7-10-14)16-12-8-13-17-18-16/h4,6-7,9-10,15-16H,2-3,5,8,11-13H2,1H3
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
- 5-decoxy-2-(4-decoxy-2-fluoranyl-phenyl)pyrimidine
- pyrimidin-5-yl 2-chloranyl-2-(2-fluoranyl-4-octyl-phenyl)-3-methyl-butanoate
- 2-(2-fluoranyl-4-octyl-phenyl)pyrimidin-5-ol
- 2-(4-dodecoxy-2-fluoranyl-phenyl)-5-nonoxy-pyrimidine
- 2-[2-fluoranyl-4-(2-fluoranyl-4-propoxy-butoxy)phenyl]-5-heptoxy-pyrimidine
- 2-(4-dodecoxy-2-fluoranyl-phenyl)-5-undecoxy-pyrimidine
- [2-(2-fluoranyl-4-heptoxy-phenyl)pyrimidin-5-yl] nonanoate
- 1-[3-fluoranyl-4-(5-heptoxypyrimidin-2-yl)phenoxy]-4-propoxy-butan-2-ol
- 5-decoxy-2-(4-dodecoxy-2-fluoranyl-phenyl)pyrimidine
- 2-(4-fluorophenyl)-5-undecoxy-pyrimidine
