2,6-bis(iodanyl)-4-octyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC(=C(C(=C1)I)O)I
Isomeric SMILES
CCCCCCCCC1=CC(=C(C(=C1)I)O)I
InChI
InChI=1S/C14H20I2O/c1-2-3-4-5-6-7-8-11-9-12(15)14(17)13(16)10-11/h9-10,17H,2-8H2,1H3
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
- 7-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-methyl-1,1-bis(oxidanylidene)-3,4-dihydropyrrolo[3,4-f][1,2]thiazepin-5-one
- 4-ethenylpyridine; 5-methyl-4-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-phenyl-4H-pyrazol-3-one; nickel(2+)
- 3-[5-(3,5-ditert-butyl-2-phenylmethoxy-phenyl)-2-oxidanyl-phenyl]propanoic acid
- 1H-imidazole; 1H-imidazol-3-ium; methylsulfinylmethane; tetrakis(chloranyl)ruthenium(1-)
- 2-[(2-chloranyl-4-iodanyl-phenyl)amino]-3,4-bis(fluoranyl)-N-oxidanyl-benzenesulfonamide
- imidazol-3-ide; 1H-imidazol-1-ium; methylsulfinylmethane; tetrakis(chloranyl)ruthenium
- 2,3-bis(2-hydroxyethyloxy)propyl (Z)-12-oxidanyloctadec-9-enoate
- [(Z)-7-methyloct-5-en-2-yl] 7-phenethyloxycarbonyloxydecanoate
- ethyl (2S)-2-[[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-yl]carbonylamino]-4-methyl-pentanoate
- 6-fluoranyl-7-methoxy-1-(4-methylsulfonylphenyl)-3-(trifluoromethyl)-5H-isothiochromeno[4,3-c]pyrazole
