2-[6-(4-methylphenoxy)hexylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCCCCCNCCO
Isomeric SMILES
CC1=CC=C(C=C1)OCCCCCCNCCO
InChI
InChI=1S/C15H25NO2/c1-14-6-8-15(9-7-14)18-13-5-3-2-4-10-16-11-12-17/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-(4-methoxyphenyl)ethyl-(naphthalen-2-ylmethyl)azanium
- 2-(4-methoxyphenyl)-N-(naphthalen-2-ylmethyl)ethanamine
- N-(2-hydroxyethyl)-N'-phenyl-ethanediamide
- N-(diphenylmethyl)-6-nitro-1,3-benzothiazol-2-amine
- 1-[6-(4-chloranyl-2,6-dimethyl-phenoxy)hexyl]piperidin-1-ium
- 1-[6-(4-chloranyl-2,6-dimethyl-phenoxy)hexyl]piperidine
- N'-(3-methoxyphenyl)-N-methyl-ethanediamide
- (4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione
- 1-[5-(4-ethylphenoxy)pentyl]piperidin-1-ium
- 1-[5-(4-ethylphenoxy)pentyl]piperidine
