2-[(2-iodanylphenoxy)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=CC=C2I)C#N
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=CC=C2I)C#N
InChI
InChI=1S/C14H10INO/c15-13-7-3-4-8-14(13)17-10-12-6-2-1-5-11(12)9-16/h1-8H,10H2
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-[2,6-di(propan-2-yl)phenyl]-2-(2-iodanylphenoxy)ethanamide
- 2-(5-bromanylfuran-2-yl)-5-[(2-iodanylphenoxy)methyl]-1,3,4-oxadiazole
- 2-(2-bromophenyl)-5-[(2-iodanylphenoxy)methyl]-1,3,4-oxadiazole
- N-aminocarbonyl-2-(2-iodanylphenoxy)ethanamide
- N-(2-ethyl-6-methyl-phenyl)-2-(2-iodanylphenoxy)ethanamide
- 2-(2-iodanylphenoxy)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]ethanamide
- 2-(2-iodanylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide
- N-(2-ethanoylphenyl)-2-(2-iodanylphenoxy)ethanamide
- 1-(3,4-dimethoxyphenyl)-2-(2-iodanylphenoxy)ethanone
- 2-[(5-chloranylquinolin-8-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-amine
