4-methyl-5-[(2-methylphenyl)methoxy]-2-propan-2-yl-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(COC(O1)C(C)C)OCC2=CC=CC=C2C
Isomeric SMILES
CC1C(COC(O1)C(C)C)OCC2=CC=CC=C2C
InChI
InChI=1S/C16H24O3/c1-11(2)16-18-10-15(13(4)19-16)17-9-14-8-6-5-7-12(14)3/h5-8,11,13,15-16H,9-10H2,1-4H3
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
- 2,2-diethyl-1,3-dioxan-4-ol
- 2,2-bis[2-(4,4,6,6,9,9-hexamethyl-2-oxidanylidene-1,5-diazonan-1-yl)ethyl]decanedioic acid
- 5-[(2-fluorophenyl)methoxy]-4-methyl-2-propyl-1,3-dioxane
- 4-ethyl-5-[(2-methylphenyl)methoxy]-2-propan-2-yl-1,3-dioxane
- 1-ethyl-4,4-dimethyl-3,5,5a,6,7,8,9,9a-octahydrobenzo[b][1,4]diazepin-2-one
- 4,4,6,6,9,9-hexamethyl-1-octyl-1,5-diazonan-2-one
- 4,4-dimethyl-5-propyl-1,3,5a,6,7,8,9,9a-octahydrobenzo[b][1,4]diazepin-2-one
- 4,4-dimethyl-1-(phenylmethyl)-3,5,5a,6,7,8,9,9a-octahydrobenzo[b][1,4]diazepin-2-one
- 2-ethyl-5-phenylmethoxy-4-propyl-1,3-dioxane
- 5-(1-hydroxyethyl)-4,4-dimethyl-1,3,5a,6,7,8,9,9a-octahydrobenzo[b][1,4]diazepin-2-one
