2-[2-[2-[methyl(phenyl)amino]ethoxy]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCOCCOCCO)C1=CC=CC=C1
Isomeric SMILES
CN(CCOCCOCCO)C1=CC=CC=C1
InChI
InChI=1S/C13H21NO3/c1-14(13-5-3-2-4-6-13)7-9-16-11-12-17-10-8-15/h2-6,15H,7-12H2,1H3
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
- 7-(3-chloranylphenoxy)-2-[3-(quinolin-2-ylmethoxy)phenyl]heptan-2-ol
- 2-[(2-ethoxy-3-ethyl-phenyl)-methyl-amino]oxyethanol
- ethyl 3-[2-(quinolin-2-ylmethoxy)phenoxy]propanoate
- 3,4-bis(oxidanyl)butoxy-ethyl-(2-methanoylphenyl)-methyl-azanium
- 1-[3-(pyridin-2-ylmethoxy)phenyl]heptan-2-ol
- 2-[2-[2-[methyl(phenyl)amino]ethoxy]ethoxy]ethyl 4-nitrobenzoate
- 1-phenyl-1-(pyridin-2-ylamino)heptan-4-ol
- 2-[1,1-bis(oxidanylidene)-3-phenyl-thiiren-2-yl]aniline
- [5,5,5-tris(fluoranyl)-1-[3-(quinolin-2-ylmethoxy)phenyl]pentyl] ethanoate
- 1-[3-(pyrido[3,4-d]pyrimidin-2-ylmethoxy)phenyl]hexan-1-ol
