2-[6-(4-methoxyphenoxy)hexylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCCCCNCCO
Isomeric SMILES
COC1=CC=C(C=C1)OCCCCCCNCCO
InChI
InChI=1S/C15H25NO3/c1-18-14-6-8-15(9-7-14)19-13-5-3-2-4-10-16-11-12-17/h6-9,16-17H,2-5,10-13H2,1H3
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
- 2-(quinolin-2-ylcarbonylamino)ethyl pyridine-3-carboxylate
- dimethyl-[3-[(3-nitrophenyl)carbonylamino]propyl]azanium
- N-[3-(dimethylamino)propyl]-3-nitro-benzamide
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3,5-bis(2,2-dimethylpropanoylamino)benzamide
- N-(4-methylphenyl)-N-[2-[2-[1-(4-methylphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide
- 1-[5-[2,6-di(propan-2-yl)phenoxy]pentyl]piperidin-1-ium
- 1-[5-[2,6-di(propan-2-yl)phenoxy]pentyl]piperidine
- 1-[3-(4-ethylphenoxy)propyl]pyrrolidin-1-ium
- 1-[3-(4-ethylphenoxy)propyl]pyrrolidine
- butyl-[6-(4-tert-butylphenoxy)hexyl]azanium
