2-[3-(2,6-dimethylphenoxy)propylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCCCNCCO
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCCCNCCO
InChI
InChI=1S/C13H21NO2/c1-11-5-3-6-12(2)13(11)16-10-4-7-14-8-9-15/h3,5-6,14-15H,4,7-10H2,1-2H3
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-nitro-N-[4-[(2-nitrophenyl)sulfonylamino]phenyl]benzenesulfonamide
- 2-(1H-indol-3-yl)ethyl-[(2,3,4-trimethoxyphenyl)methyl]azanium
- 2-(1H-indol-3-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine
- N-[2-(2-phenylethynyl)phenyl]-4-propyl-benzamide
- N'-(4-dimethylaminophenyl)-N-(2-phenoxyethyl)ethanediamide
- N'-(3-bromophenyl)-N-(2-methylpropyl)ethanediamide
- (2,4-dimethylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium
- N-[(2,4-dimethylphenyl)methyl]-2-(1H-indol-3-yl)ethanamine
- pentyl N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]carbamate
- N-[2-[2-[(E)-1,3-diphenylprop-1-en-2-yl]hydrazinyl]-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)benzenesulfonamide
