2-[5-(3-chloranylphenoxy)pentylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)OCCCCCNCCO
Isomeric SMILES
C1=CC(=CC(=C1)Cl)OCCCCCNCCO
InChI
InChI=1S/C13H20ClNO2/c14-12-5-4-6-13(11-12)17-10-3-1-2-7-15-8-9-16/h4-6,11,15-16H,1-3,7-10H2
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
- N-[3-chloranyl-4-(2,2-diphenylethanoylamino)phenyl]-2,2-diphenyl-ethanamide
- N-(2-phenylphenyl)-4-[4-[(2-phenylphenyl)carbamoyl]phenoxy]benzamide
- N'-(4-ethoxyphenyl)-N-(pyridin-3-ylmethyl)ethanediamide
- 4-phenyl-N-[2-(2-phenylethynyl)phenyl]benzamide
- 5-bromanyl-2-[(3,5-dinitrophenyl)carbonylamino]benzoate
- 5-bromanyl-2-[(3,5-dinitrophenyl)carbonylamino]benzoic acid
- tert-butyl-[4-(3-methylphenoxy)butyl]azanium
- N-tert-butyl-4-(3-methylphenoxy)butan-1-amine
- N-[2-[2-[1-(2,5-dimethylphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)benzenesulfonamide
- N-(1,3-benzodioxol-5-yl)-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide
