2-[5-(4-methylphenoxy)pentylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCCCCNCCO
Isomeric SMILES
CC1=CC=C(C=C1)OCCCCCNCCO
InChI
InChI=1S/C14H23NO2/c1-13-5-7-14(8-6-13)17-12-4-2-3-9-15-10-11-16/h5-8,15-16H,2-4,9-12H2,1H3
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
- N'-(2-methylpropyl)-N-(pyridin-2-ylmethyl)ethanediamide
- 1-[4-(4-chloranyl-2,6-dimethyl-phenoxy)butyl]piperidin-1-ium
- 1-[4-(4-chloranyl-2,6-dimethyl-phenoxy)butyl]piperidine
- (2,5-dimethoxyphenyl)methyl-[2-(4-nitrophenyl)ethyl]azanium
- N-[(2,5-dimethoxyphenyl)methyl]-2-(4-nitrophenyl)ethanamine
- (4,5-dimethoxy-2-nitro-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium
- N-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-2-(1H-indol-3-yl)ethanamine
- 4-bromanyl-N-[[2-(2-phenylethynyl)phenyl]carbamothioyl]benzamide
- butyl-[6-(2-fluoranylphenoxy)hexyl]azanium
- N-butyl-6-(2-fluoranylphenoxy)hexan-1-amine
