1,4-bis(iodanyl)-2,5-bis(3-phenylbut-3-enoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCOC1=CC(=C(C=C1I)OCCC(=C)C2=CC=CC=C2)I)C3=CC=CC=C3
Isomeric SMILES
C=C(CCOC1=CC(=C(C=C1I)OCCC(=C)C2=CC=CC=C2)I)C3=CC=CC=C3
InChI
InChI=1S/C26H24I2O2/c1-19(21-9-5-3-6-10-21)13-15-29-25-17-24(28)26(18-23(25)27)30-16-14-20(2)22-11-7-4-8-12-22/h3-12,17-18H,1-2,13-16H2
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-[12-[(4-nitrophenyl)amino]dodecoxy]-5-[2-[(4-nitrophenyl)amino]ethoxy]benzoic acid
- (2Z,4S,12aS)-2-[azanyl(oxidanyl)methylidene]-9-[[bis(3-methylbut-2-enyl)amino]methyl]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- terbium(3+); tris(fluoranyl)methanesulfonate
- 2-chloranyl-N-[[2-(4-methoxyphenyl)-4-phenothiazin-10-yl-2,3-dihydro-1,5-benzothiazepin-3-yl]methyl]aniline
- (phenylmethyl) 4-[[2-[(E)-N,N'-bis[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]piperidine-1-carboxylate
- 3-chloranyl-N-[[2-(4-methoxyphenyl)-4-phenothiazin-10-yl-2,3-dihydro-1,5-benzothiazepin-3-yl]methyl]aniline
- [3-[(4-methylsulfonylphenyl)methylcarbamoyl]naphthalen-2-yl] 4-(dipropylsulfamoyl)benzoate
- 3-[[4-bromanyl-2,6-bis(fluoranyl)phenyl]methoxy]-5-[[(3R,5R)-7-(cyclopropylamino)-3,5-bis(oxidanyl)-7-oxidanylidene-heptyl]carbamoylamino]-1,2-thiazole-4-carboxamide
- 1-[[1-[3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(4-phenyl-5-propyl-1,2,3-triazol-2-yl)pyrrolidin-2-yl]carbonylamino]-2-ethenyl-cyclopropane-1-carboxylic acid
- ethyl 1-azanyl-3-(2-chlorophenyl)-4-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-3H-pyrido[2,1-b][1,3]benzothiazole-2-carboxylate
