1,3-diethoxypropan-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(COCC)C1=CC=CC=C1
Isomeric SMILES
CCOCC(COCC)C1=CC=CC=C1
InChI
InChI=1S/C13H20O2/c1-3-14-10-13(11-15-4-2)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3
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
- N,N-diethyl-4-[(E)-2-(1-ethyl-2H-pyridin-2-yl)ethenyl]aniline iodide
- N,N-diethyl-4-[(E)-2-(1-ethyl-2H-pyridin-2-yl)ethenyl]aniline
- N,N-dimethyl-4-[(E)-2-(1-methyl-2H-pyridin-2-yl)ethenyl]aniline iodide
- 1-fluoranyl-1-phenyl-diazane
- 7-[azanyl(phenyl)amino]-4-phenyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
- N1-phenyl-N4-(5-phenyl-7-azabicyclo[4.1.0]hepta-1,3,5-trien-3-yl)benzene-1,4-diamine hydrofluoride
- butan-2-yloxy(oxidanylidene)borane
- (5-methyl-2-propan-2-yl-cyclohexyl)peroxyboronic acid
- N1-phenyl-N4-(5-phenyl-7-azabicyclo[4.1.0]hepta-1,3,5-trien-3-yl)benzene-1,4-diamine
- 5-ethynyl-2-methyl-isoindole-1,3-dione
