4-ethoxy-N-[1-(2-ethoxyphenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(C)C2=CC=CC=C2OCC
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(C)C2=CC=CC=C2OCC
InChI
InChI=1S/C18H23NO2/c1-4-20-16-12-10-15(11-13-16)19-14(3)17-8-6-7-9-18(17)21-5-2/h6-14,19H,4-5H2,1-3H3
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-[2,5-bis(fluoranyl)phenyl]ethyl]-4-ethoxy-aniline
- 4-ethoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]aniline
- 3-[(4-ethoxyphenyl)amino]-6-fluoranyl-1,3-dihydroindol-2-one
- 3-[(4-ethoxyphenyl)amino]-2,3-dihydro-1-benzofuran-6-ol
- 4-ethoxy-N-(oxolan-3-ylmethyl)aniline
- 4-bromanyl-3-[(4-ethoxyphenyl)amino]-1,3-dihydroindol-2-one
- 4-ethoxy-N-[1-(3-fluorophenyl)ethyl]aniline
- 4-ethoxy-N-[1-(5-methylthiophen-2-yl)ethyl]aniline
- N-(4-ethoxyphenyl)-3,4-dihydro-2H-chromen-4-amine
- 3-[(4-ethoxyphenyl)amino]-5-fluoranyl-1,3-dihydroindol-2-one
