N-[1-(2-methoxyethoxy)ethyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(NC1=CC=CC=C1)OCCOC
Isomeric SMILES
CC(NC1=CC=CC=C1)OCCOC
InChI
InChI=1S/C11H17NO2/c1-10(14-9-8-13-2)12-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3
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-ethoxy-2-(4-phenylpiperazin-1-yl)ethanol
- 2-[2-hydroxyethyl-(2-methoxy-4-nitroso-phenyl)amino]ethanol
- 2-[2-hydroxyethyl-(3-methylsulfanyl-4-nitroso-phenyl)amino]ethanol
- N1',N1'-diethyl-1-iodanyl-N1-phenyl-ethane-1,1-diamine
- 2-[(3-fluoranyl-4-nitroso-phenyl)-(2-hydroxyethyl)amino]ethanol hydrochloride
- 2-[(3-fluoranyl-4-nitroso-phenyl)-(2-hydroxyethyl)amino]ethanol
- 2-[1-(2-methoxyethoxy)ethyl-(4-nitrosophenyl)amino]ethanol
- N,N-diethyl-4-[(1Z)-1-(4-methoxyphenyl)buta-1,3-dienyl]aniline
- 2-(dioxidanyl)-5-oxidanyl-benzoic acid
- 2-(4-oxidanylphenoxy)benzamide
