8-iodanyl-1-phenyl-octan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CCCCCCCI
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CCCCCCCI
InChI
InChI=1S/C14H19IO/c15-12-8-3-1-2-7-11-14(16)13-9-5-4-6-10-13/h4-6,9-10H,1-3,7-8,11-12H2
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
- N-[2-[2-(4-bromanylbuta-2,3-dienyl)phenyl]ethyl]methanesulfonamide
- [3-[2,6-bis(azanyl)purin-9-yl]-2,2-dimethyl-propoxy]methylphosphonic acid
- 6-(6H-indolo[3,2-b]quinoxalin-7-yl)-2H-1,2,4-triazine-3,5-dione
- (2S,5S,6R)-6-methyl-2-phenoxy-5-phenylmethoxy-5,6-dihydro-1,2$l^{5}-oxaphosphinine 2-oxide
- (3S,4R)-3-(3,4-dichlorophenyl)-8-methyl-4-(methylsulfanylmethyl)-8-azabicyclo[3.2.1]octane
- dimethyl 2-[4-(4-methoxyphenoxy)phenyl]propanedioate
- 4-[(E,2R)-2-(hydroxymethyl)-4-(3-methoxy-4-oxidanyl-phenyl)but-3-enyl]-2-methoxy-phenol
- 3-(fluoranylmethyl)-N-(3-methoxypropyl)-1-oxidanylidene-3,4-dihydro-2H-isoquinoline-7-sulfonamide
- [3-(diethylamino)-2,3-bis(oxidanylidene)propyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- (5-methoxy-2-methyl-1-piperidin-1-ylcarbonyl-indol-3-yl) ethanoate
