N-ethyl-4-(2-methoxyethoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=C(C=C1)OCCOC
Isomeric SMILES
CCNC1=CC=C(C=C1)OCCOC
InChI
InChI=1S/C11H17NO2/c1-3-12-10-4-6-11(7-5-10)14-9-8-13-2/h4-7,12H,3,8-9H2,1-2H3
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
- 4-(2-methoxyethoxy)-N-propyl-aniline
- N-[(2-fluorophenyl)methyl]-4-(2-methoxyethoxy)aniline
- N-[1-(3-fluorophenyl)ethyl]-4-(2-methoxyethoxy)aniline
- N-[4-(furan-2-yl)butan-2-yl]-4-(2-methoxyethoxy)aniline
- N-[4-(2-methoxyethoxy)phenyl]-1,1-bis(oxidanylidene)thian-4-amine
- N-[4-(2-methoxyethoxy)phenyl]thian-4-amine
- N-[4-(2-methoxyethoxy)phenyl]-2,3-dihydro-1H-inden-2-amine
- N-[1-(2,5-dimethylfuran-3-yl)ethyl]-4-(2-methoxyethoxy)aniline
- N-[(4-bromanylthiophen-2-yl)methyl]-4-(2-methoxyethoxy)aniline
- N-[4-(2-methoxyethoxy)phenyl]-1-azabicyclo[2.2.2]octan-3-amine
