4-(4,4-diethoxybutoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CCCOC1=CC=C(C=C1)C=O)OCC
Isomeric SMILES
CCOC(CCCOC1=CC=C(C=C1)C=O)OCC
InChI
InChI=1S/C15H22O4/c1-3-17-15(18-4-2)6-5-11-19-14-9-7-13(12-16)8-10-14/h7-10,12,15H,3-6,11H2,1-2H3
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
- 2-[(E)-2-[2-(2,2-dimethoxyethoxy)phenyl]ethenyl]-1-methyl-pyridin-1-ium iodide
- 3-(2,2-dimethoxyethoxy)benzaldehyde
- 2-[(E)-2-[4-(2,2-dimethoxyethoxy)phenyl]ethenyl]-1-methyl-quinolin-1-ium iodide
- 2-[(E)-2-[4-(2,2-dimethoxyethoxy)phenyl]ethenyl]-1-methyl-quinolin-1-ium
- 4-(5,5-dimethoxypentoxy)benzaldehyde
- 4-[2-(5-methyl-1,2-dioxolan-3-yl)ethoxy]benzaldehyde
- 5-bromanyl-2,2,4,4-tetramethyl-pentanenitrile
- 4-[[2-(9-chloranyl-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)phenyl]methyl]cyclohexa-2,4-diene-1-thione; (phenylmethyl)carbamic acid
- 4-[[2-(9-chloranyl-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)phenyl]methyl]cyclohexa-2,4-diene-1-thione
- 6,9-bis(fluoranyl)-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride
