1-[di(butan-2-yloxy)methyl]-2-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC(C1=CC=CC=C1C)OC(C)CC
Isomeric SMILES
CCC(C)OC(C1=CC=CC=C1C)OC(C)CC
InChI
InChI=1S/C16H26O2/c1-6-13(4)17-16(18-14(5)7-2)15-11-9-8-10-12(15)3/h8-11,13-14,16H,6-7H2,1-5H3
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
- N-[4-(1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl)phenyl]-N-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)ethanamide hydrate hydrochloride
- N-[4-(1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl)phenyl]-N-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)ethanamide
- 1,2,3,5,6,7,8,8a-octahydroindolizine; 5-cyclohexyl-1,2,3,5,6,7,8,8a-octahydroindolizine
- 6-[4-(1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl)phenyl]cyclohexa-2,4-diene-1-thione
- (E)-21-hexadecyl-19,20,21-tris(oxidanyl)heptatriacont-9-en-18-one
- 2-[2-(4-azanylbutoxy)phenyl]-4-methyl-1,4-benzothiazin-3-one; 2-[2-(3,4-dimethoxyphenoxy)ethoxy]-2-oxidanylidene-ethanoic acid
- 2-[2-(3,4-dimethoxyphenoxy)ethoxy]-2-oxidanylidene-ethanoic acid
- 4-methyl-2-[2-[4-[methyl(2-phenoxyethyl)amino]butoxy]phenyl]-1,4-benzothiazin-3-one
- [6-azanyl-1-(1,3-benzodioxol-5-yloxy)hexan-3-yl] hypobromite
- 6-[2-(3,4-dimethoxyphenoxy)ethyl]-2-(3-methoxyphenyl)-4-methyl-5-[4-(methylamino)butoxy]-1,4-benzothiazin-3-one
