2-[2-[(4-butoxyphenyl)methylamino]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)CNCCOCCO
Isomeric SMILES
CCCCOC1=CC=C(C=C1)CNCCOCCO
InChI
InChI=1S/C15H25NO3/c1-2-3-10-19-15-6-4-14(5-7-15)13-16-8-11-18-12-9-17/h4-7,16-17H,2-3,8-13H2,1H3
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
- [(3R)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[2-(2-hydroxyethyloxy)ethyl]azanium
- 2-(2-hydroxyethyloxy)ethyl-[[4-(3-methylbutoxy)phenyl]methyl]azanium
- 2-[2-[[4-(3-methylbutoxy)phenyl]methylamino]ethoxy]ethanol
- 5-chloranyl-N-(2-methoxy-5-methyl-phenyl)pentanamide
- N-(1,3-benzothiazol-2-yl)-5-chloranyl-pentanamide
- 2-(2-hydroxyethyloxy)ethyl-(4-propylcyclohexyl)azanium
- 2-(2-hydroxyethyloxy)ethyl-[(3-hydroxyphenyl)methyl]azanium
- 2-[2-[(4-propylcyclohexyl)amino]ethoxy]ethanol
- 3-[[2-(2-hydroxyethyloxy)ethylamino]methyl]phenol
- methyl 1-(5-chloranylpentanoyl)piperidine-4-carboxylate
