phenyl 4-iodanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)I
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)I
InChI
InChI=1S/C13H9IO2/c14-11-8-6-10(7-9-11)13(15)16-12-4-2-1-3-5-12/h1-9H
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
- phenyl 2-ethenylidenepent-4-enoate
- N-(3,4-dimethoxyphenyl)-3-(pyridin-4-ylmethylsulfanyl)-1H-1,2,4-triazol-5-amine
- 6-(3-nitropyridin-2-yl)hex-5-ynenitrile
- 3-(cyclohexylmethylsulfanyl)-N-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-5-amine
- 6-(3-azanylpyridin-2-yl)hex-5-ynenitrile
- 5-[5-[(1S,3R,4R)-7-methyl-7-azabicyclo[2.2.1]heptan-3-yl]pyridin-3-yl]-1H-pyridin-2-one
- 4-(1H-pyrrolo[3,2-b]pyridin-2-yl)butanenitrile
- 12-(4-chlorophenyl)-13-ethyl-5,13-dihydronaphtho[2,3-b][1,4]benzodiazepine-6,11-dione
- trimethyl-[1-[(2R,3S)-2-methyl-3-(2-phenylmethoxyethyl)oxiran-2-yl]prop-2-enoxy]silane
- (1R,3S,4S)-3-[5-(6-bromanylpyridin-3-yl)pyridin-3-yl]-7-methyl-7-azabicyclo[2.2.1]heptane
