6-(diethylamino)hexyl 3,4,5-trimethoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCCCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC
Isomeric SMILES
CCN(CC)CCCCCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC
InChI
InChI=1S/C20H33NO5/c1-6-21(7-2)12-10-8-9-11-13-26-20(22)16-14-17(23-3)19(25-5)18(15-16)24-4/h14-15H,6-13H2,1-5H3
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
- 4-(1-methylpyridin-1-ium-3-yl)carbonyloxy-3,5-bis(oxidanyl)benzoate
- 4-(1-methylpyridin-1-ium-3-yl)carbonyloxy-3,5-bis(oxidanyl)benzoic acid
- 1-(4-fluorophenyl)-4-[[4-(4-fluorophenyl)cyclohex-3-en-1-yl]amino]butan-1-one hydrochloride
- 1-(4-fluorophenyl)-4-[[4-(4-fluorophenyl)cyclohex-3-en-1-yl]amino]butan-1-one
- 3,5-bis(chloranyl)-2-oxidanyl-N-[2,4,5-tris(chloranyl)phenyl]benzenesulfonamide
- N-tert-butyl-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]methanimine hydrochloride
- N-tert-butyl-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]methanimine
- 4-(dimethylaminomethyl)benzaldehyde
- 8-chloranyl-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepin-2-ol
- 3-[6-(aminomethyl)-3-azanyl-4-methoxy-5-oxidanyl-oxan-2-yl]oxy-4,6-bis(azanyl)cyclohexane-1,2-diol
