ethyl 5-[3-azanyl-2,4,6-tris(iodanyl)phenyl]pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCCC1=C(C(=C(C=C1I)I)N)I
Isomeric SMILES
CCOC(=O)CCCCC1=C(C(=C(C=C1I)I)N)I
InChI
InChI=1S/C13H16I3NO2/c1-2-19-11(18)6-4-3-5-8-9(14)7-10(15)13(17)12(8)16/h7H,2-6,17H2,1H3
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
- (phenylmethyl) 2-[3,3-bis[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-indol-1-yl]ethanoate
- methyl 2-[[4-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-4-phenyl-piperidin-1-yl]-(1,2-oxazol-5-ylcarbonyl)amino]ethanoate
- 8-[3-[1-cyclobutylcarbonyl-3-(3,4-dichlorophenyl)pyrrolidin-3-yl]propyl]-4-(3-methoxyphenyl)-2,4,8-triazaspiro[4.5]decan-1-one
- tetraphenylboranuide; tris(dimethylamino)-[(E)-2-(4-methylphenyl)ethenyl]phosphanium
- (4-nitrophenyl)methyl (6R,7S)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-3-[2-(prop-2-enoxycarbonylamino)-1,3-thiazol-4-yl]-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (Z)-2-(1H-indol-3-yl)ethyl-methoxycarbonyl-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propylidene]azanium; tris(fluoranyl)methanesulfonate
- (Z)-2-(1H-indol-3-yl)ethyl-methoxycarbonyl-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propylidene]azanium
- N-[1-[(2R,3R,5S)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]-2-methyl-propanamide
- (3S,6S)-6-(4-azanylbutyl)-1-[[4-(3-ethylsulfonylphenoxy)phenyl]methyl]-3-(naphthalen-2-ylmethyl)piperazine-2,5-dione
- ethyl 3-[[2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propanoyl]-phenethyl-amino]propanoate
