4-ethoxy-N-[1-(3-methoxyphenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(C)C2=CC(=CC=C2)OC
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(C)C2=CC(=CC=C2)OC
InChI
InChI=1S/C17H21NO2/c1-4-20-16-10-8-15(9-11-16)18-13(2)14-6-5-7-17(12-14)19-3/h5-13,18H,4H2,1-3H3
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-(1,3-benzodioxol-5-yl)ethyl]-4-ethoxy-aniline
- 4-[1-[(4-ethoxyphenyl)amino]propyl]phenol
- 2-[1-[(4-ethoxyphenyl)amino]ethyl]benzene-1,4-diol
- 3-[(4-ethoxyphenyl)amino]-5-methyl-1,3-dihydroindol-2-one
- 4-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]aniline
- 2-[1-[(4-ethoxyphenyl)amino]ethyl]-4-methoxy-phenol
- 4-[3-[(4-ethoxyphenyl)amino]butyl]phenol
- N-(4-ethoxyphenyl)-3,4-dihydro-2H-thiochromen-4-amine
- 3-[1-[(4-ethoxyphenyl)amino]ethyl]phenol
- 4-ethoxy-N-[1-(2-methylphenyl)ethyl]aniline
