4-ethoxy-N-[1-(4-iodophenyl)ethyl]-3-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(C)C2=CC=C(C=C2)I)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC(C)C2=CC=C(C=C2)I)OC
InChI
InChI=1S/C17H20INO2/c1-4-21-16-10-9-15(11-17(16)20-3)19-12(2)13-5-7-14(18)8-6-13/h5-12,19H,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
- 3-nitro-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]aniline
- 4-ethoxy-N-[(5-iodanylfuran-2-yl)methyl]-3-methoxy-aniline
- N-(3-nitrophenyl)-1-[2,2,2-tris(fluoranyl)ethyl]piperidin-4-amine
- 4-ethoxy-3-methoxy-N-(2-methyl-1-thiophen-2-yl-propyl)aniline
- N-(2-methyl-1-phenyl-propyl)-3-nitro-aniline
- 4-ethoxy-N-hexan-2-yl-3-methoxy-aniline
- N-(2-methoxycyclohexyl)-3-nitro-aniline
- 4-ethoxy-3-methoxy-N-(2-methylpentan-3-yl)aniline
- 3-[1-[(3-nitrophenyl)amino]ethyl]benzenecarbonitrile
- N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-ethoxy-3-methoxy-aniline
