2-(ethoxymethyl)-N-[1-(furan-2-yl)ethyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC=CC=C1NC(C)C2=CC=CO2
Isomeric SMILES
CCOCC1=CC=CC=C1NC(C)C2=CC=CO2
InChI
InChI=1S/C15H19NO2/c1-3-17-11-13-7-4-5-8-14(13)16-12(2)15-9-6-10-18-15/h4-10,12,16H,3,11H2,1-2H3
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
- N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2,3-dihydro-1H-inden-2-amine
- N-(dicyclopropylmethyl)-2-(ethoxymethyl)aniline
- 1-(2,5-dimethylfuran-3-yl)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]ethanamine
- N-[1-(3-chlorophenyl)propyl]-2-(ethoxymethyl)aniline
- N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- 2-(ethoxymethyl)-N-[1-(4-methoxyphenyl)ethyl]aniline
- N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
- N-[2-(ethoxymethyl)phenyl]-2,3-dihydro-1H-inden-1-amine
- 3-[(4-methoxy-4-methyl-pentan-2-yl)amino]-N,4-dimethyl-benzenesulfonamide
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(ethoxymethyl)aniline
