6-fluoranyl-2-iodanyl-3,4-dimethoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1OC)I)C#N)F
Isomeric SMILES
COC1=CC(=C(C(=C1OC)I)C#N)F
InChI
InChI=1S/C9H7FINO2/c1-13-7-3-6(10)5(4-12)8(11)9(7)14-2/h3H,1-2H3
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
- 2-bromanyl-3,4-dimethoxy-benzenecarbonitrile
- 5-(methylsulfonylamino)-3,4-dihydro-1H-isoquinoline-2-carboximidamide hydrochloride
- 2-bromanyl-3,4-dimethoxy-6-nitro-benzenecarbonitrile
- zinc 2H-pyridin-2-ide chloride
- 1-(2,2-dimethylpropoxy)-2,2-dimethyl-propane; methylbenzene
- 4-chloranyl-5-fluoranyl-6-[4-fluoranyl-3-(trifluoromethyl)phenoxy]pyrimidine
- methanoyl-dimethyl-phenyl-azanium
- 4-chloranyl-6-(3-chloranyl-2-methyl-phenoxy)-5-fluoranyl-pyrimidine
- 1-[2-(6-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxyphenyl]-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-methanimine
- azane; 1,4-diazabicyclo[2.2.2]octane
