2-(3-phenylpropyl)-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)CCCC2=CC=CC=C2
Isomeric SMILES
C1COC(OC1)CCCC2=CC=CC=C2
InChI
InChI=1S/C13H18O2/c1-2-6-12(7-3-1)8-4-9-13-14-10-5-11-15-13/h1-3,6-7,13H,4-5,8-11H2
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
- tert-butyl 5-chloranyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)pentanoate
- 1-cyclopropyl-2,2,2-tris(fluoranyl)-1-phenyl-ethanol
- 3-(trifluoromethyl)bicyclo[2.2.1]heptan-3-ol
- diethyl oct-1-ynyl phosphate
- 3,3-dimethylbut-1-ynyl bis(phenylmethyl) phosphate
- pent-1-ynyl bis(phenylmethyl) phosphate
- dimethyl pent-1-ynyl phosphate
- hex-1-ynyl dimethyl phosphate
- dimethyl 3-methylpent-1-ynyl phosphate
- 3,3-dimethylbut-1-ynyl dimethyl phosphate
