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methyl 2-[2-iodanyl-6-methoxy-4-[(phenethylamino)methyl]phenoxy]ethanoate
methyl 2-[2-iodanyl-6-methoxy-4-[(phenethylamino)methyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)CNCCC2=CC=CC=C2)I)OCC(=O)OC
Isomeric SMILES
COC1=C(C(=CC(=C1)CNCCC2=CC=CC=C2)I)OCC(=O)OC
InChI
InChI=1S/C19H22INO4/c1-23-17-11-15(10-16(20)19(17)25-13-18(22)24-2)12-21-9-8-14-6-4-3-5-7-14/h3-7,10-11,21H,8-9,12-13H2,1-2H3
Other Product
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- 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-chloranyl-4-methoxy-phenyl)methyl-[(1R)-1-phenylethyl]azanium
- 5-methyl-2-(phenoxymethyl)-3-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
- 4-[(E)-2-[3-chloranyl-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]-1-cyano-ethenyl]benzoate
- methyl 3-[2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]ethanoylamino]-4-methyl-benzoate
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- N-(2-ethoxyphenyl)-2-[ethyl-(4-methylphenyl)sulfonyl-amino]ethanamide
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- 4-chloranyl-3-(phenylsulfamoyl)-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide
- 2-[[5-(2-ethoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide
