2,4-diethyl-5-[(2-methylphenyl)methoxy]-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(COC(O1)CC)OCC2=CC=CC=C2C
Isomeric SMILES
CCC1C(COC(O1)CC)OCC2=CC=CC=C2C
InChI
InChI=1S/C16H24O3/c1-4-14-15(11-18-16(5-2)19-14)17-10-13-9-7-6-8-12(13)3/h6-9,14-16H,4-5,10-11H2,1-3H3
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
- 1-(2-hydroxyethyl)-4,4-dimethyl-3,5,5a,6,7,8,9,9a-octahydrobenzo[b][1,4]diazepin-2-one
- 4-ethyl-5-phenylmethoxy-2-propan-2-yl-1,3-dioxane
- 1-dodecyl-4,4,6,6,8-pentamethyl-1,5-diazocan-2-one
- 2-ethyl-4,5-dimethyl-5-phenylmethoxy-1,3-dioxane
- 1-(2-hydroxyethyl)-4,4,6,6,8-pentamethyl-1,5-diazocan-2-one
- 2-ethyl-4,6-dimethyl-5-phenylmethoxy-1,3-dioxane
- 2,2,5,5-tetramethyl-1-octyl-1,4-diazepane
- 3,3,4-trimethyl-1,2-dioxane
- 1-dodecyl-4,4-dimethyl-3,5,5a,6,7,8,9,9a-octahydrobenzo[b][1,4]diazepin-2-one
- 2,4-diethyl-5-phenylmethoxy-1,3-dioxane
