3,4-diethoxy-N-[(5-iodanylfuran-2-yl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NCC2=CC=C(O2)I)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NCC2=CC=C(O2)I)OCC
InChI
InChI=1S/C15H18INO3/c1-3-18-13-7-5-11(9-14(13)19-4-2)17-10-12-6-8-15(16)20-12/h5-9,17H,3-4,10H2,1-2H3
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
- 3,4-diethoxy-N-hexan-2-yl-aniline
- 3,4-diethoxy-N-(2-methylpentan-3-yl)aniline
- N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3,4-diethoxy-aniline
- N-(1-cyclohexylethyl)-3,4-diethoxy-aniline
- N-(3,4-diethoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine
- 3,4-diethoxy-N-(2-methoxycyclohexyl)aniline
- 3,4-diethoxy-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline
- N-[1-(3-bromanylthiophen-2-yl)ethyl]-3,4-diethoxy-aniline
- 1-[4-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]ethanone
- 2-[4-[[(4-propan-2-ylphenyl)amino]methyl]phenoxy]ethanenitrile
