1-[5-[2-(2-diethylaminoethyloxy)ethyl]-2-oxidanyl-phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOCCC1=CC(=C(C=C1)O)C(=O)C
Isomeric SMILES
CCN(CC)CCOCCC1=CC(=C(C=C1)O)C(=O)C
InChI
InChI=1S/C16H25NO3/c1-4-17(5-2)9-11-20-10-8-14-6-7-16(19)15(12-14)13(3)18/h6-7,12,19H,4-5,8-11H2,1-3H3
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-[2-(3H-benzimidazol-5-yl)ethoxy]ethanol
- 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethoxy]ethanoic acid
- methyl 2-(6-fluoranyl-1-benzothiophen-7-yl)ethanoate
- methyl 4-(2,2-diethoxyethylsulfanyl)-2-fluoranyl-benzoate
- 2-[(1,2,4,5,6-pentaphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-2-yl)oxy]phenol
- 4-[2-[[2,2-bis[2-(4-azanylbutyl)phenoxy]-4,5,6-triphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-1-yl]oxy]phenyl]butan-1-amine
- 1,2,3,4,5,6-hexahydro-1,3,5,7,2,4,6,8-tetrazatetraphosphocine
- [2-[[2-[2-(aminomethyl)phenoxy]-1,4,5,6-tetraphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-2-yl]oxy]phenyl]methanamine
- sodium 4-methoxyphenol
- 1,2,2,5,6-pentakis[2-[4-(oxiran-2-ylmethoxy)butyl]phenoxy]-4-phenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
