1-(2-methoxyethoxy)ethoxymethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(OCCOC)OCC1=CC=CC=C1
Isomeric SMILES
CC(OCCOC)OCC1=CC=CC=C1
InChI
InChI=1S/C12H18O3/c1-11(14-9-8-13-2)15-10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3
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-[1-(4-chlorophenyl)ethyl]-2-(2-fluoranylethyl)propanedinitrile
- biphenylene; tris(fluoranyl)methane
- 2-(3-oxidanylidenepropyl)-2-[[4-(trifluoromethyl)phenyl]methyl]propanedinitrile
- 2-methyl-1-(2-methylsulfanylphenyl)-2-morpholin-4-yl-propan-1-one
- 2-[1-[4-(trifluoromethyloxy)phenyl]ethyl]propanedinitrile
- biphenylene; methane
- 2-(2-fluoranylethyl)-2-[(4-fluorophenyl)methyl]propanedinitrile
- N-(2,2,6,6-tetramethylpiperidin-4-yl)hexan-1-imine
- 2-[(4-ethanoylphenyl)methyl]-2-[3,3,3-tris(fluoranyl)propyl]propanedinitrile
- 2-methylprop-2-enoic acid; oxolan-2-one
