2-[5-(4-azanylphenoxy)pentoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)OCCCCCOCCO
Isomeric SMILES
C1=CC(=CC=C1N)OCCCCCOCCO
InChI
InChI=1S/C13H21NO3/c14-12-4-6-13(7-5-12)17-10-3-1-2-9-16-11-8-15/h4-7,15H,1-3,8-11,14H2
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-carbamimidoylsulfanylethylamino)ethyl carbamimidothioate trihydrobromide
- 2-(2-carbamimidoylsulfanylethylamino)ethyl carbamimidothioate
- 2-(dipropoxyphosphorylmethyl)pyridine
- 1,2-dihydrobenzo[j]aceanthrylen-11-ylmethanol
- isoquinolin-1-yl(pyridin-3-yl)methanol
- 1-phenyl-3-propan-2-yl-imidazolidine-2,4,5-trione
- 2-piperidin-1-ylethanamine dihydrochloride
- 1-methyl-2-(2-pyrrolidin-1-ylethoxymethyl)piperidine
- 2-(butylamino)propane-1-thiol
- N-hexyl-2-piperidin-1-yl-ethanamide
